350333 <common-name>2-[3-(4-ethoxyphenyl)-4-oxoquinazolin-2-yl]sulfanyl-n-(2-phenylphenyl)acetamide</common-name> <description>2-[3-(4-ethoxyphenyl)-4-oxoquinazolin-2-yl]sulfanyl-n-(2-phenylphenyl)acetamide is a chemical compound with the formula C30H25N3O3S. With an average molecular weight of 507.60 g/mol, 2-[3-(4-ethoxyphenyl)-4-oxoquinazolin-2-yl]sulfanyl-n-(2-phenylphenyl)acetamide is a heavy molecule.</description> <cas>618432-29-4</cas> <pubchem-id>1892059</pubchem-id> <chemical-formula>C30H25N3O3S</chemical-formula> <weight>507.6</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">2026-08-31T15:20:27Z</created-at> <updated-at type="dateTime">2026-08-31T15:20:27Z</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>CCOC1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3N=C2SCC(=O)NC4=CC=CC=C4C5=CC=CC=C5</moldb-smiles> <moldb-formula>C30H25N3O3S</moldb-formula> <moldb-inchi>InChI=1S/C30H25N3O3S/c1-2-36-23-18-16-22(17-19-23)33-29(35)25-13-7-9-15-27(25)32-30(33)37-20-28(34)31-26-14-8-6-12-24(26)21-10-4-3-5-11-21/h3-19H,2,20H2,1H3,(H,31,34)</moldb-inchi> <moldb-inchikey>DHDQHNFSORHRDD-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">507.1616628</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>6.2</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>CHEM346226</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-ethoxyphenyl)-4-oxoquinazolin-2-yl]sulfanyl-n-(2-phenylphenyl)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>Biphenyls and derivatives</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0300640</sync-id> <structure-inchikey>DHDQHNFSORHRDD-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>4000200400800002100800000000000000000000000002004400000002000042000020200004008000002084000000000000000000000000000080200000000000000000000000000000000020000000200100000200408010000000000000010000000000000000000000000000000100000000000080000000000000000040000000804000000000000080800000000100000080020000000000000000000000000000040000080000000000000000090000000000002000000008000000040000002000000000000000000000008000000000000200000000000000008040000001000040000000000400000008010000000040000000000000</structure-fingerprint> 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