334425 <common-name>2-[3-(4-chlorophenyl)-4-oxoquinazolin-2-yl]sulfanyl-n-(3-methoxyphenyl)acetamide</common-name> <description>2-[3-(4-chlorophenyl)-4-oxoquinazolin-2-yl]sulfanyl-n-(3-methoxyphenyl)acetamide is a chemical compound with the formula C23H18ClN3O3S. It has an average molecular weight of 451.90 g/mol.</description> <cas>477333-52-1</cas> <pubchem-id>1543074</pubchem-id> <chemical-formula>C23H18ClN3O3S</chemical-formula> <weight>451.9</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">2026-08-30T16:07:17Z</created-at> <updated-at type="dateTime">2026-08-30T16:07:17Z</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>COC1=CC=CC(=C1)NC(=O)CSC2=NC3=CC=CC=C3C(=O)N2C4=CC=C(C=C4)Cl</moldb-smiles> <moldb-formula>C23H18ClN3O3S</moldb-formula> <moldb-inchi>InChI=1S/C23H18ClN3O3S/c1-30-18-6-4-5-16(13-18)25-21(28)14-31-23-26-20-8-3-2-7-19(20)22(29)27(23)17-11-9-15(24)10-12-17/h2-13H,14H2,1H3,(H,25,28)</moldb-inchi> <moldb-inchikey>VFDMVHHGWWYHGB-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">451.0757403</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>4.9</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>CHEM330318</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-[3-(4-chlorophenyl)-4-oxoquinazolin-2-yl]sulfanyl-n-(3-methoxyphenyl)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>Diazanaphthalenes</klass> <subklass>Benzodiazines</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0284902</sync-id> <structure-inchikey>VFDMVHHGWWYHGB-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>4000200000800000100800000000000000008100000080004000000000000040000020200004000000002084000000000000000000000000000080200000000000600000000000000000000020000000200101000000000010000000040000010080000040000000100000040000000100000000000000000000000001000040020000804000000000000080000000000100000000000000000000000000000000000000040000080000002000000000010000000000002000000088000000040000002000000000000000000010000000000000000200000000000000008040000001000040000000000400000000010008000040000000000000</structure-fingerprint> 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