347489 <common-name>[4-[(e)-[[4-[(4-chlorophenyl)methoxy]benzoyl]hydrazinylidene]methyl]phenyl] 3-chlorobenzoate</common-name> <description>[4-[(e)-[[4-[(4-chlorophenyl)methoxy]benzoyl]hydrazinylidene]methyl]phenyl] 3-chlorobenzoate is a chemical compound with the formula C28H20Cl2N2O4. With an average molecular weight of 519.40 g/mol, [4-[(e)-[[4-[(4-chlorophenyl)methoxy]benzoyl]hydrazinylidene]methyl]phenyl] 3-chlorobenzoate is a heavy molecule.</description> <cas>764653-80-7</cas> <pubchem-id>9624793</pubchem-id> <chemical-formula>C28H20Cl2N2O4</chemical-formula> <weight>519.4</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">2026-08-31T11:15:16Z</created-at> <updated-at type="dateTime">2026-08-31T11:15:16Z</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>C1=CC(=CC(=C1)Cl)C(=O)OC2=CC=C(C=C2)C=NNC(=O)C3=CC=C(C=C3)OCC4=CC=C(C=C4)Cl</moldb-smiles> <moldb-formula>C28H20Cl2N2O4</moldb-formula> <moldb-inchi>InChI=1S/C28H20Cl2N2O4/c29-23-10-4-20(5-11-23)18-35-25-14-8-21(9-15-25)27(33)32-31-17-19-6-12-26(13-7-19)36-28(34)22-2-1-3-24(30)16-22/h1-17H,18H2,(H,32,33)/b31-17+</moldb-inchi> <moldb-inchikey>FIWDCJQSGZUESX-KBVAKVRCSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">518.0800125</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>7</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>CHEM343382</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-[(e)-[[4-[(4-chlorophenyl)methoxy]benzoyl]hydrazinylidene]methyl]phenyl] 3-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>CED0297831</sync-id> <structure-inchikey>FIWDCJQSGZUESX-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>400000000000008000021000000000400004000000000008800000000000020000000006022000000000000000000000000000000000000400020000000000000000004000000080000000000000220000000003000002040000400000000000000100800000000000a0100000000000080000000000000000000000000001000000020000800000000000000080000000000000000000000000000000000000000000000000000000084000002000000002080000000000000000000000000000000000000000000000000000400010004000000040000220000000000000000000000000201040000000000400000000000000004080000000004020</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAAkAAAAJwAAAIABBkBoAAAAAwMBBkBoAAAA AwMBBkAoAAAAAwQGQGgAAAADAwEGQCgAAAADBAZAaAAAAAMDAREAIAAAAAEG ACgAAAADBAgAKAAAAAMCCAAoAAAAAwIGQCgAAAADBAZAaAAAAAMDAQZAaAAA AAMDAQZAKAAAAAMEBkBoAAAAAwMBBkBoAAAAAwMBBgBoAAAAAwMBBwAoAAAA AwMHAGgAAAADAgEGACgAAAADBAgAKAAAAAMCBkAoAAAAAwQGQGgAAAADAwEG QGgAAAADAwEGQCgAAAADBAZAaAAAAAMDAQZAaAAAAAMDAQgAKAAAAAMCBgBg AAAAAgIGQCgAAAADBAZAaAAAAAMDAQZAaAAAAAMDAQZAKAAAAAMEBkBoAAAA AwMBBkBoAAAAAwMBEQAgAAAAAQsAAWgMAQJoDAIDaAwDBGgMBAVoDAQGAAIH IAcIKAIHCSAJCiAKC2gMCwxoDAwNaAwNDmgMDg9oDA0QIBARKAIREiASEyAT FCgCExUgFRZoDBYXaAwXGGgMGBloDBkaaAwYGyAbHAAcHQAdHmgMHh9oDB8g aAwgIWgMISJoDCAjAAUAaAwPCmgMGhVoDCIdaAxCBAAAAAYABQQDAgEGCwwN Dg8KBhYXGBkaFQYeHyAhIh0XBAAAAAAAAAAW </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:46:02Z</structure-indexed-at> </compound>