338090 <common-name>[2-methoxy-4-[(e)-[[2-(4-methylanilino)-2-oxoacetyl]hydrazinylidene]methyl]phenyl] 2,4-dichlorobenzoate</common-name> <description>[2-methoxy-4-[(e)-[[2-(4-methylanilino)-2-oxoacetyl]hydrazinylidene]methyl]phenyl] 2,4-dichlorobenzoate is a chemical compound with the formula C24H19Cl2N3O5. With an average molecular weight of 500.30 g/mol, [2-methoxy-4-[(e)-[[2-(4-methylanilino)-2-oxoacetyl]hydrazinylidene]methyl]phenyl] 2,4-dichlorobenzoate is a heavy molecule.</description> <cas>769153-22-2</cas> <pubchem-id>9633262</pubchem-id> <chemical-formula>C24H19Cl2N3O5</chemical-formula> <weight>500.3</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">2026-08-30T21:08:14Z</created-at> <updated-at type="dateTime">2026-08-30T21:08:14Z</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)NC(=O)C(=O)NN=CC2=CC(=C(C=C2)OC(=O)C3=C(C=C(C=C3)Cl)Cl)OC</moldb-smiles> <moldb-formula>C24H19Cl2N3O5</moldb-formula> <moldb-inchi>InChI=1S/C24H19Cl2N3O5/c1-14-3-7-17(8-4-14)28-22(30)23(31)29-27-13-15-5-10-20(21(11-15)33-2)34-24(32)18-9-6-16(25)12-19(18)26/h3-13H,1-2H3,(H,28,30)(H,29,31)/b27-13+</moldb-inchi> <moldb-inchikey>PWVMVQKTRMMICX-UVHMKAGCSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">499.0701761</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>5.4</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>CHEM333983</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-methoxy-4-[(e)-[[2-(4-methylanilino)-2-oxoacetyl]hydrazinylidene]methyl]phenyl] 2,4-dichlorobenzoate</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>CED0288519</sync-id> <structure-inchikey>PWVMVQKTRMMICX-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>40000000001000000200000000000040000400000100000080001000400000000000000602000000004002000000000000000000000000000000000000000000000000400000000000000000000020000000000300000004000000000000000000010080000050000080100000000000080200000000000000000000000000000040000400000100000000001090000000000000600000000400000000000000080000000000000000080000000000000000000000000000000000000080000000000100000000000000000080000010000000002040000200002000000000008108000000001040000000000480000000000020000100000000004000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAAiAAAAJAAAAIABBgBgAAAAAQMGQCgAAAAD BAZAaAAAAAMDAQZAaAAAAAMDAQZAKAAAAAMEBkBoAAAAAwMBBkBoAAAAAwMB BwBoAAAAAwIBBgAoAAAAAwQIACgAAAADAgYAKAAAAAMECAAoAAAAAwIHAGgA AAADAgEHACgAAAADAwYAaAAAAAMDAQZAKAAAAAMEBkBoAAAAAwMBBkAoAAAA AwQGQCgAAAADBAZAaAAAAAMDAQZAaAAAAAMDAQgAKAAAAAMCBgAoAAAAAwQI ACgAAAADAgZAKAAAAAMEBkAoAAAAAwQGQGgAAAADAwEGQCgAAAADBAZAaAAA AAMDAQZAaAAAAAMDAREAIAAAAAERACAAAAABCAAoAAAAAwIGAGAAAAABAwsA AQABAmgMAgNoDAMEaAwEBWgMBQZoDAQHIAcIIAgJKAIICiAKCygCCgwgDA0g DQ4oAg4PIA8QaAwQEWgMERJoDBITaAwTFGgMEhUgFRYgFhcoAhYYIBgZaAwZ GmgMGhtoDBscaAwcHWgMGx4AGR8AESAgICEABgFoDBQPaAwdGGgMQgMAAAAG AQYFBAMCBhAREhMUDwYZGhscHRgXBAAAAAAAAAAW </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:38:58Z</structure-indexed-at> </compound>