334264 <common-name>3-(4-chlorophenyl)-2-[(e)-3-phenylprop-2-enyl]sulfanylquinazolin-4-one</common-name> <description>3-(4-chlorophenyl)-2-[(e)-3-phenylprop-2-enyl]sulfanylquinazolin-4-one is a compound with the formula C23H17ClN2OS. It has an average molecular weight of 404.90 g/mol.</description> <cas>477735-14-1</cas> <pubchem-id>1845063</pubchem-id> <chemical-formula>C23H17ClN2OS</chemical-formula> <weight>404.9</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">2026-08-30T15:52:46Z</created-at> <updated-at type="dateTime">2026-08-30T15:52:46Z</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>C1=CC=C(C=C1)C=CCSC2=NC3=CC=CC=C3C(=O)N2C4=CC=C(C=C4)Cl</moldb-smiles> <moldb-formula>C23H17ClN2OS</moldb-formula> <moldb-inchi>InChI=1S/C23H17ClN2OS/c24-18-12-14-19(15-13-18)26-22(27)20-10-4-5-11-21(20)25-23(26)28-16-6-9-17-7-2-1-3-8-17/h1-15H,16H2/b9-6+</moldb-inchi> <moldb-inchikey>DIYZKYDHOSYGSV-RMKNXTFCSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">404.075012</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>6.1</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>CHEM330157</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>3-(4-chlorophenyl)-2-[(e)-3-phenylprop-2-enyl]sulfanylquinazolin-4-one</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>Diazanaphthalenes</klass> <subklass>Benzodiazines</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0284742</sync-id> <structure-inchikey>DIYZKYDHOSYGSV-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>200000800000100800000000000000000000000080004000000000000040000020000004000000002004000000000000000000000000000080200000000000400000000000000000000020000000200200000000000010000004000000000080001000000000020000000000000100000000000000000000000000000000020000c040000000000000000000000001000000000000000000000000000000000000004c0000080000000000000000080000000000000000000008000000040080002000000000000000000010000000000000000200000000000001000040000001000040000000000000000000000000000040000000004000</structure-fingerprint> 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