341507 <common-name>[2-methoxy-4-[(e)-[[2-[(2-methylbenzoyl)amino]acetyl]hydrazinylidene]methyl]phenyl] 2-chlorobenzoate</common-name> <description>[2-methoxy-4-[(e)-[[2-[(2-methylbenzoyl)amino]acetyl]hydrazinylidene]methyl]phenyl] 2-chlorobenzoate is a chemical compound with the formula C25H22ClN3O5. It has an average molecular weight of 479.90 g/mol.</description> <cas>767339-13-9</cas> <pubchem-id>9631783</pubchem-id> <chemical-formula>C25H22ClN3O5</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">2026-08-31T01:56:27Z</created-at> <updated-at type="dateTime">2026-08-31T01:56:27Z</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>CC1=CC=CC=C1C(=O)NCC(=O)NN=CC2=CC(=C(C=C2)OC(=O)C3=CC=CC=C3Cl)OC</moldb-smiles> <moldb-formula>C25H22ClN3O5</moldb-formula> <moldb-inchi>InChI=1S/C25H22ClN3O5/c1-16-7-3-4-8-18(16)24(31)27-15-23(30)29-28-14-17-11-12-21(22(13-17)33-2)34-25(32)19-9-5-6-10-20(19)26/h3-14H,15H2,1-2H3,(H,27,31)(H,29,30)/b28-14+</moldb-inchi> <moldb-inchikey>LRBHXCJVICLZKO-CCVNUDIWSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">479.1247985</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>4.6</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>CHEM337400</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-[(2-methylbenzoyl)amino]acetyl]hydrazinylidene]methyl]phenyl] 2-chlorobenzoate</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>CED0291905</sync-id> <structure-inchikey>LRBHXCJVICLZKO-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>40004000000000800200000000000040000000000004000000000000400000000000000602000000000002000000000000000000000000000002000000000000000000400000000000000000000020000000000300000004000000000000000000050000000040400080100000000000090200000000020000000000000000000040000000800000000000000090000000000100000000000400000000000000080400000000000000080100020000000081000000000000000000000080080000000000000000000000000080000010000000102040000200000000000000000008000000001048000000000400000000000020000101000000004000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAAiAAAAJAAAAIABBgBgAAAAAQMGQCgAAAAD BAZAaAAAAAMDAQZAaAAAAAMDAQZAaAAAAAMDAQZAaAAAAAMDAQZAKAAAAAME BgAoAAAAAwQIACgAAAADAgcAaAAAAAMCAQYAYAAAAAICBgAoAAAAAwQIACgA AAADAgcAaAAAAAMCAQcAKAAAAAMDBgBoAAAAAwMBBkAoAAAAAwQGQGgAAAAD AwEGQCgAAAADBAZAKAAAAAMEBkBoAAAAAwMBBkBoAAAAAwMBCAAoAAAAAwIG ACgAAAADBAgAKAAAAAMCBkAoAAAAAwQGQGgAAAADAwEGQGgAAAADAwEGQGgA AAADAwEGQGgAAAADAwEGQCgAAAADBBEAIAAAAAEIACgAAAADAgYAYAAAAAED CwABAAECaAwCA2gMAwRoDAQFaAwFBmgMBgcgBwgoAgcJIAkKAAoLAAsMKAIL DSANDiAODygCDxAgEBFoDBESaAwSE2gMExRoDBQVaAwTFiAWFyAXGCgCFxkg GRpoDBobaAwbHGgMHB1oDB0eaAweHwASICAgIQAGAWgMFRBoDB4ZaAxCAwAA AAYBBgUEAwIGERITFBUQBhobHB0eGRcEAAAAAAAAABY= </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:41:26Z</structure-indexed-at> </compound>