334455 <common-name>3-(4-chlorobenzoyl)-2-(3,4-dimethoxyphenyl)-2h-1,3-benzoxazin-4-one</common-name> <description>3-(4-chlorobenzoyl)-2-(3,4-dimethoxyphenyl)-2h-1,3-benzoxazin-4-one is a chemical compound with the formula C23H18ClNO5. It has an average molecular weight of 423.80 g/mol.</description> <cas>103952-79-0</cas> <pubchem-id>16206245</pubchem-id> <chemical-formula>C23H18ClNO5</chemical-formula> <weight>423.8</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">2026-08-30T16:09:51Z</created-at> <updated-at type="dateTime">2026-08-30T16:09:51Z</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=C(C=C(C=C1)C2N(C(=O)C3=CC=CC=C3O2)C(=O)C4=CC=C(C=C4)Cl)OC</moldb-smiles> <moldb-formula>C23H18ClNO5</moldb-formula> <moldb-inchi>InChI=1S/C23H18ClNO5/c1-28-19-12-9-15(13-20(19)29-2)23-25(21(26)14-7-10-16(24)11-8-14)22(27)17-5-3-4-6-18(17)30-23/h3-13,23H,1-2H3</moldb-inchi> <moldb-inchikey>VWWLAHFOHXJFCW-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">423.0873504</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>4.8</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>CHEM330348</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-chlorobenzoyl)-2-(3,4-dimethoxyphenyl)-2h-1,3-benzoxazin-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>Benzoxazines</klass> <subklass nil="true"/> <paper-count type="integer" nil="true"/> <sync-id>CED0284932</sync-id> <structure-inchikey>VWWLAHFOHXJFCW-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>20000000000000200000000000800000000000000000080100004400000000000000020000000008000000000000000000000000000000000000200000000000000400000000000000000000020802000000100000000000002000000000000010080000040000000110000000000000100000000000080000000100002000040020000800000000000000000000000000100000000000400004001000000000000000000040000084000000000000000000000004800008100000080000000000000000000000000000000000010004000000000000200020000000010000000000000000040000000400400000000000020000000000000000000</structure-fingerprint> 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