310449 <common-name>2-[(5-benzylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-n-[3-(trifluoromethyl)phenyl]acetamide</common-name> <description>2-[(5-benzylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-n-[3-(trifluoromethyl)phenyl]acetamide is a chemical compound with the formula C18H14F3N3OS3. It has an average molecular weight of 441.50 g/mol.</description> <cas>477333-01-0</cas> <pubchem-id>1544129</pubchem-id> <chemical-formula>C18H14F3N3OS3</chemical-formula> <weight>441.5</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">2026-08-29T05:43:05Z</created-at> <updated-at type="dateTime">2026-08-29T05:43:05Z</updated-at> <interacting-proteins nil="true"/> <wikipedia nil="true"/> <uniprot-id nil="true"/> <kegg-compound-id nil="true"/> <omim-id nil="true"/> 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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>CHEM306342</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-[(5-benzylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-n-[3-(trifluoromethyl)phenyl]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>Benzenoids</superklass> <klass>Benzene and substituted derivatives</klass> <subklass>Trifluoromethylbenzenes</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0261423</sync-id> <structure-inchikey>OOVDJZYRSCMKOX-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>40000000008000000028000000000020000081000000000000000000000000000000000000040000000020040000000000000000010000000000000000000000000000000000000001000000200000100000010000000000000020000000040140000000000000001000000400000000000000000000020101000000010000002000008000000000000000800800000001000000000000000a0000000000000000000000000000080000000240000000050000000000002000200000000001000000000000000000000000000000000000000000000220000000000000008000000000000040000000000400800000010000000000000040000000</structure-fingerprint> 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