<?xml version="1.0" encoding="UTF-8"?>
<compound>
  <version>1.0</version>
  <creation_date>2026-04-03 07:45:24 UTC</creation_date>
  <update_date>2026-08-22 10:58:52 UTC</update_date>
  <accession/>
  <common_name>Fluphenazine decanoate</common_name>
  <class>SmallMolecule</class>
  <description>Fluphenazine decanoate is a chemical compound with the molecular formula C32H44F3N3O2S1. Fluphenazine decanoate belongs to the phenothiazines, a subclass of benzothiazines within the organic compounds. With an average molecular weight of 591.78 g/mol, Fluphenazine decanoate is a heavy molecule.

This substance is associated with 11 recorded sources. Within the category of electrical and electronic equipment, it is found in antennas, conductors or conductive bodies characterised by the conductive materials, electrically stimulated smoking devices, hybrid capacitors, and power cables, among one other source. In the domain of household cleaning and consumer products, the compound is released from non electric simulated smoking devices, perfumes within detergents and soaps, and tobacco smoke filters. Additionally, it is identified in building and construction materials, specifically in fencing as well as tents or canopies.</description>
  <categories/>
  <types>
    <type>Human Neurotoxin</type>
  </types>
  <synonyms>
    <synonym>2-(4-(3-(2-(Trifluoromethyl)-10H-phenothiazin-10-yl)propyl)piperazin-1-yl)ethyl decanoate</synonym>
    <synonym>2-(4-(3-(2-(Trifluoromethyl)phenothiazin-10-yl)propyl)-1-piperazinyl)ethyl decanoate</synonym>
    <synonym>2-(4-{3-[2-(Trifluormethyl)-10H-phenothiazin-10-yl]propyl}piperazin-1-yl)ethyldecanoat</synonym>
    <synonym>2-(4-{3-[2-(Trifluoromethyl)-10H-phenothiazin-10-yl]propyl}-1-piperazinyl)ethyl decanoate</synonym>
    <synonym>2-(4-{3-[2-(Trifluoromethyl)-10H-phenothiazin-10-yl]propyl}piperazin-1-yl)ethyl decanoate</synonym>
    <synonym>2-[4-[3-(2-(Trifluoromethyl)phenothiazin-10-yl)propyl]piperazin-1-yl]ethyl decanoate</synonym>
    <synonym>2-[4-[3-[2-(trifluoromethyl)phenothiazin-10-yl]propyl]piperazin-1-yl]ethyl decanoate</synonym>
    <synonym>butanoic acid 2-[4-[3-[2-(trifluoromethyl)-10-phenothiazinyl]propyl]-1-piperazinyl]ethyl ester</synonym>
    <synonym>capric acid 2-[4-[3-[2-(trifluoromethyl)phenothiazin-10-yl]propyl]piperazin-1-yl]ethyl ester</synonym>
    <synonym>Dapotum D</synonym>
    <synonym>dÃƒÆ’Ã‚Â©canoate de 2-(4-{3-[2-(trifluoromÃƒÆ’Ã‚Â©thyl)-10H-phÃƒÆ’Ã‚Â©nothiazin-10-yl]propyl}pipÃƒÆ’Ã‚Â©razin-1-yl)ÃƒÆ’Ã‚Â©thyle</synonym>
    <synonym>Decanoic Acid 2-(4-(3-(2-(Trifluoromethyl)-10H-phenothiazin-10-yl)propyl)-1-piperazinyl)ethyl Ester</synonym>
    <synonym>Decanoic Acid 2-(4-(3-(2-(Trifluoromethyl)phenothiazin-10-yl)propyl)-1-piperazinyl)ethyl Ester</synonym>
    <synonym>decanoic acid 2-[4-[3-[2-(trifluoromethyl)-10-phenothiazinyl]propyl]-1-piperazinyl]ethyl ester</synonym>
    <synonym>Decanoic acid, 2-(4-(3-(2-(trifluoromethyl)-10H-phenothiazin-10-yl)propyl)-1-piperazinyl)ethyl ester</synonym>
    <synonym>Decanoic acid, 2-(4-(3-(2-(trifluoromethyl)phenothiazin-10-yl)propyl)-1-piperazinyl)ethyl ester</synonym>
    <synonym>Decanoic acid, 2-[4-[3-[2- (trifluoromethyl)-10H-phenothiazin-10-yl]propyl]-1-pipe razinyl]ethyl ester</synonym>
    <synonym>Decanoic acid, 2-[4-[3-[2- (trifluoromethyl)phenothiazin-10-yl]propyl]-1-piperazin yl]ethyl ester</synonym>
    <synonym>Decanoic acid, 2-[4-[3-[2-(trifluoromethyl)-10H-phenothiazin-10-yl]propyl]-1-piperazinyl]ethyl ester</synonym>
    <synonym>Decanoic acid, 2-[4-[3-[2-(trifluoromethyl)phenothiazin-10-yl]propyl]-1-piperazinyl]ethyl ester</synonym>
    <synonym>EINECS 225-672-4</synonym>
    <synonym>Flufenazine decanoate</synonym>
    <synonym>Fluorophenazine decanoate</synonym>
    <synonym>Fluphenaline decanoate</synonym>
    <synonym>Fluphenazine decanoate</synonym>
    <synonym>fluphenazine depot</synonym>
    <synonym>Fluphenazine O-decanoate</synonym>
    <synonym>fluphenazinedecanoate</synonym>
    <synonym>MFCD00798504</synonym>
    <synonym>Moditen depot</synonym>
    <synonym>Moditen-depo</synonym>
    <synonym>Prolixin decanoate (TN)</synonym>
    <synonym>QA-8833</synonym>
    <synonym>SQ 10,733</synonym>
    <synonym>UNII-FMU62K1L3C</synonym>
    <synonym>UNII:FMU62K1L3C</synonym>
    <synonym>WLN: T C666 BN ISJ EXFFF B3- AT6N DNTJ D2OV9</synonym>
    <synonym>[5002-47-1]</synonym>
  </synonyms>
  <chemical_formula>C32H44F3N3O2S1</chemical_formula>
  <average_molecular_weight>591.78</average_molecular_weight>
  <monisotopic_moleculate_weight>591.310633</monisotopic_moleculate_weight>
  <iupac_name/>
  <traditional_iupac/>
  <cas_registry_number>5002-47-1</cas_registry_number>
  <smiles>CCCCCCCCCC(=O)OCCN1CCN(CCCN2C3=CC=CC=C3SC3=C2C=C(C=C3)C(F)(F)F)CC1</smiles>
  <inchi>InChI=1S/C32H44F3N3O2S/c1-2-3-4-5-6-7-8-14-31(39)40-24-23-37-21-19-36(20-22-37)17-11-18-38-27-12-9-10-13-29(27)41-30-16-15-26(25-28(30)38)32(33,34)35/h9-10,12-13,15-16,25H,2-8,11,14,17-24H2,1H3</inchi>
  <inchikey>VIQCGTZFEYDQMR-UHFFFAOYSA-N</inchikey>
  <taxonomy>
    <kingdom/>
    <super_class/>
    <class/>
    <sub_class/>
    <direct_parent/>
    <alternate_parents/>
    <substituents/>
    <molecular_framework/>
    <descriptors/>
  </taxonomy>
  <status>Detected and Not Quantified</status>
  <origin/>
  <cellular_locations/>
  <biofluid_locations/>
  <tissue_locations/>
  <pathways/>
  <state/>
  <appearance/>
  <experimental_properties>
    <property>
      <kind>logp</kind>
      <value>9</value>
    </property>
  </experimental_properties>
  <predicted_properties>
    <property>
      <kind>average_mass</kind>
      <value>591.78</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>mono_mass</kind>
      <value>591.310633</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>smiles</kind>
      <value>CCCCCCCCCC(=O)OCCN1CCN(CCCN2C3=CC=CC=C3SC3=C2C=C(C=C3)C(F)(F)F)CC1</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>formula</kind>
      <value>C32H44F3N3O2S1</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>inchi</kind>
      <value>InChI=1S/C32H44F3N3O2S/c1-2-3-4-5-6-7-8-14-31(39)40-24-23-37-21-19-36(20-22-37)17-11-18-38-27-12-9-10-13-29(27)41-30-16-15-26(25-28(30)38)32(33,34)35/h9-10,12-13,15-16,25H,2-8,11,14,17-24H2,1H3</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>inchikey</kind>
      <value>VIQCGTZFEYDQMR-UHFFFAOYSA-N</value>
      <source>ChemAxon</source>
    </property>
  </predicted_properties>
  <route_of_exposure/>
  <mechanism_of_toxicity/>
  <metabolism/>
  <toxicity/>
  <lethaldose/>
  <carcinogenicity/>
  <use_source/>
  <min_risk_level/>
  <health_effects>#&lt;HealthEffect::ActiveRecord_Associations_CollectionProxy:0x00007f3baff05978&gt;</health_effects>
  <symptoms/>
  <treatment/>
  <drugbank_id/>
  <hmdb_id/>
  <pubchem_compound_id>3388</pubchem_compound_id>
  <chembl_id/>
  <chemspider_id>3271</chemspider_id>
  <kegg_id/>
  <uniprot_id/>
  <omim_id/>
  <chebi_id/>
  <biocyc_id/>
  <ctd_id/>
  <stitch_id/>
  <actor_id/>
  <pdb_id/>
  <wikipidia/>
  <general_references/>
  <targets>
    <target>
      <target_id/>
      <mechanism_of_action/>
      <constants/>
      <references/>
    </target>
    <target>
      <target_id/>
      <mechanism_of_action/>
      <constants/>
      <references/>
    </target>
    <target>
      <target_id/>
      <mechanism_of_action/>
      <constants/>
      <references/>
    </target>
    <target>
      <target_id/>
      <mechanism_of_action/>
      <constants/>
      <references/>
    </target>
    <target>
      <target_id/>
      <mechanism_of_action/>
      <constants/>
      <references/>
    </target>
    <target>
      <target_id/>
      <mechanism_of_action/>
      <constants/>
      <references/>
    </target>
    <target>
      <target_id/>
      <mechanism_of_action/>
      <constants/>
      <references/>
    </target>
    <target>
      <target_id/>
      <mechanism_of_action/>
      <constants/>
      <references/>
    </target>
    <target>
      <target_id/>
      <mechanism_of_action/>
      <constants/>
      <references/>
    </target>
    <target>
      <target_id/>
      <mechanism_of_action/>
      <constants/>
      <references/>
    </target>
    <target>
      <target_id/>
      <mechanism_of_action/>
      <constants/>
      <references/>
    </target>
    <target>
      <target_id/>
      <mechanism_of_action/>
      <constants/>
      <references/>
    </target>
    <target>
      <target_id/>
      <mechanism_of_action/>
      <constants/>
      <references/>
    </target>
    <target>
      <target_id/>
      <mechanism_of_action/>
      <constants/>
      <references/>
    </target>
    <target>
      <target_id/>
      <mechanism_of_action/>
      <constants/>
      <references/>
    </target>
    <target>
      <target_id/>
      <mechanism_of_action/>
      <constants/>
      <references/>
    </target>
    <target>
      <target_id/>
      <mechanism_of_action/>
      <constants/>
      <references/>
    </target>
    <target>
      <target_id/>
      <mechanism_of_action/>
      <constants/>
      <references/>
    </target>
    <target>
      <target_id/>
      <mechanism_of_action/>
      <constants/>
      <references/>
    </target>
    <target>
      <target_id/>
      <mechanism_of_action/>
      <constants/>
      <references/>
    </target>
    <target>
      <target_id/>
      <mechanism_of_action/>
      <constants/>
      <references/>
    </target>
    <target>
      <target_id/>
      <mechanism_of_action/>
      <constants/>
      <references/>
    </target>
    <target>
      <target_id/>
      <mechanism_of_action/>
      <constants/>
      <references/>
    </target>
    <target>
      <target_id/>
      <mechanism_of_action/>
      <constants/>
      <references/>
    </target>
    <target>
      <target_id/>
      <mechanism_of_action/>
      <constants/>
      <references/>
    </target>
  </targets>
</compound>
