<?xml version="1.0" encoding="UTF-8"?>
<compound>
  <version>1.0</version>
  <creation_date>2026-03-27 02:00:53 UTC</creation_date>
  <update_date>2026-08-19 14:16:08 UTC</update_date>
  <accession/>
  <common_name>N-(2-Chloro-6-methylphenyl)-2-[(6-chloro-2-methylpyrimidin-4-yl)amino]-1,3-thiazole-5-carboxamide</common_name>
  <class>SmallMolecule</class>
  <description>N-(2-Chloro-6-methylphenyl)-2-[(6-chloro-2-methylpyrimidin-4-yl)amino]-1,3-thiazole-5-carboxamide belongs to the anilides, a subclass of benzene and substituted derivatives within the organic compounds. This compound has the chemical formula C16H13Cl2N5O1S1 and an average molecular weight of 394.27 g/mol. It is identified as being found in or released from drinking water and water supply, specifically drinking water. The recorded exposure route for this substance is oral.</description>
  <categories/>
  <types/>
  <synonyms>
    <synonym>'302964-08-5</synonym>
    <synonym>1H-imidazole, 2-ethyl-5-methyl-</synonym>
    <synonym>2-((6-Chloro-2-methylpyrimidin-4-yl)amino)-N-(2-ch</synonym>
    <synonym>2-((6-Chloro-2-methylpyrimidin-4-yl)amino)-N-(2-chloro-6-methylphenyl)thiazole-5-carboxamide</synonym>
    <synonym>2-(6-Chloro-2-methylpyrimidin-4-ylamino)-N-(2-chloro-6-methylphenyl)thiazole-5-carboxamide</synonym>
    <synonym>2-[(6-Chloro-2-methyl-4-pyrimidyl)amino]-N-(2-chloro-6-methylphenyl)thiazole-5-carboxamide</synonym>
    <synonym>2-[(6-chloro-2-methylpyrimidin-4-yl)amino]-N-(2-chloro-6-methylphenyl)-1,3-thiazole-5-carboxamide</synonym>
    <synonym>2-[(6-Chloro-2-methylpyrimidin-4-yl)amino]-N-(2-chloro-6-methylphenyl)thiazole-5-carboxamide</synonym>
    <synonym>2758942</synonym>
    <synonym>5-Thiazolecarboxamide, N-(2-chloro-6-methylphenyl)-2-[(6-chloro-2-methyl-4-pyrimidinyl)amino]-</synonym>
    <synonym>5-THIAZOLECARBOXAMIDE,N-(2-CHLORO-6-METHYLPHENYL)-2-[(6-CHLORO-2-METHYL-4-PYRIMIDINYL)AMINO]-</synonym>
    <synonym>9869700</synonym>
    <synonym>AC1Q2P0B</synonym>
    <synonym>AGN-PC-005O7A</synonym>
    <synonym>CAY10697</synonym>
    <synonym>CTK3J7347</synonym>
    <synonym>LMXUWARKUIELGT-UHFFFAOYSA-N</synonym>
    <synonym>N-(2-Chloro-6-methyl-phenyl)-2-[(6-chloro-2-methyl-pyrimidin-4-yl)amino]thiazole-5-carboxamide</synonym>
    <synonym>n-(2-chloro-6-methylphenyl)-2-((6-chloro-2-methyl-4-pyrimidinyl)amino)-5-thiazolecarboxamide</synonym>
    <synonym>N-(2-Chloro-6-methylphenyl)-2-[(6-chloro-2-methyl-4-pyrimidinyl)amino]-1,3-thiazole-5-carboxamide</synonym>
    <synonym>N-(2-Chloro-6-methylphenyl)-2-[(6-chloro-2-methyl-4-pyrimidinyl)amino]-5-thiazolecarboxamide</synonym>
    <synonym>N-(2-Chloro-6-methylphenyl)-2-[(6-chloro-2-methylpyrimidin-4-yl)amino]-1,3-thiazole-5-carboxamide</synonym>
    <synonym>N-(6-chloro-2-methylphenyl){2-[(6-chloro-2-methylpyrimidin-4-yl)amino](1,3-thiazol-5-yl)}carboxamide</synonym>
    <synonym>QA-8305</synonym>
    <synonym>SCHEMBL1146860</synonym>
    <synonym>T6N CNJ B1 DG FM- BT5N CSJ DVMR BG F1</synonym>
    <synonym>[302964-08-5]</synonym>
  </synonyms>
  <chemical_formula>C16H13Cl2N5O1S1</chemical_formula>
  <average_molecular_weight>394.27</average_molecular_weight>
  <monisotopic_moleculate_weight>393.021786</monisotopic_moleculate_weight>
  <iupac_name/>
  <traditional_iupac/>
  <cas_registry_number>302964-08-5</cas_registry_number>
  <smiles>CC1=NC(NC2=NC=C(S2)C(=O)NC2=C(C)C=CC=C2Cl)=CC(Cl)=N1</smiles>
  <inchi>InChI=1S/C16H13Cl2N5OS/c1-8-4-3-5-10(17)14(8)23-15(24)11-7-19-16(25-11)22-13-6-12(18)20-9(2)21-13/h3-7H,1-2H3,(H,23,24)(H,19,20,21,22)</inchi>
  <inchikey>LMXUWARKUIELGT-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>5</value>
    </property>
  </experimental_properties>
  <predicted_properties>
    <property>
      <kind>average_mass</kind>
      <value>394.27</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>mono_mass</kind>
      <value>393.021786</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>smiles</kind>
      <value>CC1=NC(NC2=NC=C(S2)C(=O)NC2=C(C)C=CC=C2Cl)=CC(Cl)=N1</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>formula</kind>
      <value>C16H13Cl2N5O1S1</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>inchi</kind>
      <value>InChI=1S/C16H13Cl2N5OS/c1-8-4-3-5-10(17)14(8)23-15(24)11-7-19-16(25-11)22-13-6-12(18)20-9(2)21-13/h3-7H,1-2H3,(H,23,24)(H,19,20,21,22)</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>inchikey</kind>
      <value>LMXUWARKUIELGT-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:0x00007f722619a6f0&gt;</health_effects>
  <symptoms/>
  <treatment/>
  <drugbank_id/>
  <hmdb_id/>
  <pubchem_compound_id>11269410</pubchem_compound_id>
  <chembl_id/>
  <chemspider_id>9444421</chemspider_id>
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  <general_references/>
  <targets>
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</compound>
