344162 <common-name>2-[[6-(4-butoxyphenyl)-3-cyano-4-(trifluoromethyl)-2-pyridinyl]sulfanyl]-n-(3-methylphenyl)acetamide</common-name> <description>2-[[6-(4-butoxyphenyl)-3-cyano-4-(trifluoromethyl)-2-pyridinyl]sulfanyl]-n-(3-methylphenyl)acetamide is a chemical compound with the formula C26H24F3N3O2S. It has an average molecular weight of 499.50 g/mol.</description> <cas>617697-65-1</cas> <pubchem-id>3302793</pubchem-id> <chemical-formula>C26H24F3N3O2S</chemical-formula> <weight>499.5</weight> <appearance nil="true"/> <melting-point nil="true"/> <boiling-point nil="true"/> <density nil="true"/> <solubility nil="true"/> <specific-gravity nil="true"/> <flash-point nil="true"/> <vapour-pressure nil="true"/> <route-of-exposure nil="true"/> <target nil="true"/> <mechanism-of-toxicity nil="true"/> <metabolism nil="true"/> <toxicity nil="true"/> <lethaldose nil="true"/> <carcinogenicity nil="true"/> <use-source nil="true"/> <min-risk-level nil="true"/> <health-effects nil="true"/> <symptoms nil="true"/> <treatment nil="true"/> <created-at type="dateTime">2026-08-31T06:00:00Z</created-at> <updated-at type="dateTime">2026-08-31T06:00:00Z</updated-at> <interacting-proteins nil="true"/> <wikipedia nil="true"/> <uniprot-id nil="true"/> <kegg-compound-id nil="true"/> <omim-id nil="true"/> <chebi-id nil="true"/> <biocyc-id nil="true"/> <ctd-id nil="true"/> <stitch-id nil="true"/> <drugbank-id nil="true"/> <pdb-id nil="true"/> <actor-id nil="true"/> <organism nil="true"/> <export type="boolean">true</export> <metabolizing-proteins nil="true"/> <transporting-proteins nil="true"/> <moldb-smiles>CCCCOC1=CC=C(C=C1)C2=NC(=C(C(=C2)C(F)(F)F)C#N)SCC(=O)NC3=CC=CC(=C3)C</moldb-smiles> <moldb-formula>C26H24F3N3O2S</moldb-formula> <moldb-inchi>InChI=1S/C26H24F3N3O2S/c1-3-4-12-34-20-10-8-18(9-11-20)23-14-22(26(27,28)29)21(15-30)25(32-23)35-16-24(33)31-19-7-5-6-17(2)13-19/h5-11,13-14H,3-4,12,16H2,1-2H3,(H,31,33)</moldb-inchi> <moldb-inchikey>ZPWKKVQWLRATMP-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">499.1541327</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>6.5</logp> <hmdb-id nil="true"/> <chembl-id nil="true"/> <chemspider-id nil="true"/> <structure-image-file-name nil="true"/> <structure-image-content-type nil="true"/> <structure-image-file-size type="integer" nil="true"/> <structure-image-updated-at type="dateTime" nil="true"/> <biodb-id nil="true"/> <synthesis-reference nil="true"/> <structure-image-caption nil="true"/> <chemdb-id>CHEM340055</chemdb-id> <dsstox-id nil="true"/> <toxcast-id nil="true"/> <stoff-ident-origin nil="true"/> <stoff-ident-id nil="true"/> <susdat-id nil="true"/> <iupac>2-[[6-(4-butoxyphenyl)-3-cyano-4-(trifluoromethyl)-2-pyridinyl]sulfanyl]-n-(3-methylphenyl)acetamide</iupac> <moldb-polar-surface-area nil="true"/> <moldb-refractivity nil="true"/> <moldb-polarizability nil="true"/> <moldb-rotatable-bond-count nil="true"/> <moldb-acceptor-count nil="true"/> <moldb-donor-count nil="true"/> <moldb-pka-strongest-acidic nil="true"/> <moldb-pka-strongest-basic nil="true"/> <moldb-physiological-charge nil="true"/> <moldb-number-of-rings nil="true"/> <moldb-alogps-logp nil="true"/> <moldb-alogps-logs nil="true"/> <moldb-alogps-solubility nil="true"/> <kingdom>Organic compounds</kingdom> <superklass>Organoheterocyclic compounds</superklass> <klass>Pyridines and derivatives</klass> <subklass>Phenylpyridines</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0294535</sync-id> <structure-inchikey>ZPWKKVQWLRATMP-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>400008040000000008000020028000000000000000081000004000000000002000000120000002000040002000020000000001000000000000000000000000000000000000000000100000000000000200000200001010002000000000000000002200140000000000000001000008400080000000000000008000000040000210001400000008200000000008000808000000000000000000800000000000000000000000000000000000880000000000000000d0008000000002000000000000000000000000000000000000000000000000000002000000280000000000000008100000001008040000000010400800004010010000000000000000000</structure-fingerprint> 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