1.0 2016-05-22 06:58:45 UTC 2026-08-19 18:42:35 UTC Zaltoprofen SmallMolecule Zaltoprofen is an organic compound with the chemical formula C17H14O3S and an average molecular weight of 298.36 g/mol. Zaltoprofen belongs to the dibenzothiepins, a subclass of benzothiepins within the organic compounds. It is further categorized under the superclass of organoheterocyclic compounds. The compound is found in or released from 17 recorded sources. Within the category of electrical and electronic equipment, it is associated with electrodes, electric switches, amplifiers, conductive bodies characterized by the conductive materials, conductors, and electrically stimulated smoking devices, among four other sources. In the domain of household cleaning and consumer products, it is linked to soap dispensers, soap detergents, bleaching agents, tobacco product cases, and perfumes within detergents and soaps, as well as one additional source. Furthermore, Zaltoprofen is identified in sources related to food, food processing and cookware, specifically in the areas of food preservation and the preparation of wine or sparkling wine. C17H14O3S 298.36 298.066365485 2-{10-oxo-2-thiatricyclo[9.4.0.0³,⁸]pentadeca-1(11),3,5,7,12,14-hexaen-6-yl}propanoic acid 2-{10-oxo-2-thiatricyclo[9.4.0.0³,⁸]pentadeca-1(11),3,5,7,12,14-hexaen-6-yl}propanoic acid 74711-43-6 CC(C(O)=O)C1=CC=C2SC3=C(C=CC=C3)C(=O)CC2=C1 InChI=1S/C17H14O3S/c1-10(17(19)20)11-6-7-15-12(8-11)9-14(18)13-4-2-3-5-16(13)21-15/h2-8,10H,9H2,1H3,(H,19,20) MUXFZBHBYYYLTH-UHFFFAOYSA-N Organic compounds Organoheterocyclic compounds Benzothiepins Dibenzothiepins Dibenzothiepins Aryl alkyl ketones Benzenoids Carboxylic acids Diarylthioethers Hydrocarbon derivatives Monocarboxylic acids and derivatives Organic oxides Vinylogous thioesters Aromatic heteropolycyclic compound Aryl alkyl ketone Aryl ketone Aryl thioether Benzenoid Carbonyl group Carboxylic acid Carboxylic acid derivative Diarylthioether Dibenzothiepin Hydrocarbon derivative Ketone Monocarboxylic acid or derivatives Organic oxide Organic oxygen compound Organooxygen compound Thioether Vinylogous thioester Aromatic heteropolycyclic compounds Detected and Not Quantified logp 3.76 logp 3.55 ALOGPS logs -4.33 ALOGPS solubility 1.39e-02 g/l ALOGPS logp 3.76 ChemAxon pka_strongest_acidic 3.67 ChemAxon pka_strongest_basic -7.6 ChemAxon iupac 2-{10-oxo-2-thiatricyclo[9.4.0.0³,⁸]pentadeca-1(11),3,5,7,12,14-hexaen-6-yl}propanoic acid ChemAxon average_mass 298.36 ChemAxon mono_mass 298.066365485 ChemAxon smiles CC(C(O)=O)C1=CC=C2SC3=C(C=CC=C3)C(=O)CC2=C1 ChemAxon formula C17H14O3S ChemAxon inchi InChI=1S/C17H14O3S/c1-10(17(19)20)11-6-7-15-12(8-11)9-14(18)13-4-2-3-5-16(13)21-15/h2-8,10H,9H2,1H3,(H,19,20) ChemAxon inchikey MUXFZBHBYYYLTH-UHFFFAOYSA-N ChemAxon polar_surface_area 54.37 ChemAxon refractivity 83.69 ChemAxon polarizability 31.16 ChemAxon rotatable_bond_count 2 ChemAxon acceptor_count 3 ChemAxon donor_count 1 ChemAxon physiological_charge -1 ChemAxon formal_charge 0 ChemAxon #<HealthEffect::ActiveRecord_Associations_CollectionProxy:0x00007f7225dd6e10> DB06737 5720 5518