337958 <common-name>Methyl 2-[4-[(4-chlorobenzoyl)-(7-nitro-2h-1,4-benzoxazin-3-yl)amino]phenyl]acetate</common-name> <description>Methyl 2-[4-[(4-chlorobenzoyl)-(7-nitro-2h-1,4-benzoxazin-3-yl)amino]phenyl]acetate is a chemical compound with the formula C24H18ClN3O6. It has an average molecular weight of 479.90 g/mol.</description> <cas>109227-05-6</cas> <pubchem-id>3065910</pubchem-id> <chemical-formula>C24H18ClN3O6</chemical-formula> <weight>479.9</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">2026-08-30T20:57:04Z</created-at> <updated-at type="dateTime">2026-08-30T20:57:04Z</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>COC(=O)CC1=CC=C(C=C1)N(C2=NC3=C(C=C(C=C3)[N+](=O)[O-])OC2)C(=O)C4=CC=C(C=C4)Cl</moldb-smiles> <moldb-formula>C24H18ClN3O6</moldb-formula> <moldb-inchi>InChI=1S/C24H18ClN3O6/c1-33-23(29)12-15-2-8-18(9-3-15)27(24(30)16-4-6-17(25)7-5-16)22-14-34-21-13-19(28(31)32)10-11-20(21)26-22/h2-11,13H,12,14H2,1H3</moldb-inchi> <moldb-inchikey>QZGHTFNIBXUCDD-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">479.088413</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>4.4</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>CHEM333851</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>Methyl 2-[4-[(4-chlorobenzoyl)-(7-nitro-2h-1,4-benzoxazin-3-yl)amino]phenyl]acetate</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>Anilides</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0288387</sync-id> <structure-inchikey>QZGHTFNIBXUCDD-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>800000000000000000000000000010000080000000000000000000000200040000000000002000200000000000c00000000000000000000000001000400200108000400000000020800000000100001000000000400000000000010080000240000000104000000040030000000084000000000100000020000040020000008000000000000080000000001000000400000000000020000000000000040000000000086000000000000000000020000000000000010000000000000000020000000000000000002010004008000000000260000000000000420000000000000040000000400400000800001000000000000000000800</structure-fingerprint> 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