337901 <common-name>[4-bromo-2-[(e)-[[2-[(3,4-dichlorobenzoyl)amino]acetyl]hydrazinylidene]methyl]phenyl] 4-methylbenzoate</common-name> <description>[4-bromo-2-[(e)-[[2-[(3,4-dichlorobenzoyl)amino]acetyl]hydrazinylidene]methyl]phenyl] 4-methylbenzoate is a chemical compound with the formula C24H18BrCl2N3O4. With an average molecular weight of 563.20 g/mol, [4-bromo-2-[(e)-[[2-[(3,4-dichlorobenzoyl)amino]acetyl]hydrazinylidene]methyl]phenyl] 4-methylbenzoate is a heavy molecule.</description> <cas>880053-94-1</cas> <pubchem-id>51060654</pubchem-id> <chemical-formula>C24H18BrCl2N3O4</chemical-formula> <weight>563.2</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">2026-08-30T20:52:52Z</created-at> <updated-at type="dateTime">2026-08-30T20:52:52Z</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>CC1=CC=C(C=C1)C(=O)OC2=C(C=C(C=C2)Br)C=NNC(=O)CNC(=O)C3=CC(=C(C=C3)Cl)Cl</moldb-smiles> <moldb-formula>C24H18BrCl2N3O4</moldb-formula> <moldb-inchi>InChI=1S/C24H18BrCl2N3O4/c1-14-2-4-15(5-3-14)24(33)34-21-9-7-18(25)10-17(21)12-29-30-22(31)13-28-23(32)16-6-8-19(26)20(27)11-16/h2-12H,13H2,1H3,(H,28,32)(H,30,31)/b29-12+</moldb-inchi> <moldb-inchikey>KMRIALHOOQTSLD-XKJRVUDJSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">560.98577</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>5.9</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>CHEM333794</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>[4-bromo-2-[(e)-[[2-[(3,4-dichlorobenzoyl)amino]acetyl]hydrazinylidene]methyl]phenyl] 4-methylbenzoate</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>Phenylpropanoids and polyketides</superklass> <klass>Depsides and depsidones</klass> <subklass nil="true"/> <paper-count type="integer" nil="true"/> <sync-id>CED0288330</sync-id> <structure-inchikey>KMRIALHOOQTSLD-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>4000000000800200000000000040000000000004400800001000000040000000000202000000100002000000000000000000000000000002000000000200000000400000000002000000000020402000000300000004800000000200000000010000000000000080100000000400080000000040000000000000000000002040000000000000000000000084000000000000000000000000000000000000000000000000000000084000220000000080000000000000000000000000082000000000000000000100000000000010004000102040000200000000000000000100000000001048000000000480100000000020000000000000000000</structure-fingerprint> 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