353588 <common-name>[3-benzoyloxy-4-[(e)-[[2-[(4-chlorophenyl)methoxy]benzoyl]hydrazinylidene]methyl]phenyl] benzoate</common-name> <description>[3-benzoyloxy-4-[(e)-[[2-[(4-chlorophenyl)methoxy]benzoyl]hydrazinylidene]methyl]phenyl] benzoate is a chemical compound with the formula C35H25ClN2O6. With an average molecular weight of 605.00 g/mol, [3-benzoyloxy-4-[(e)-[[2-[(4-chlorophenyl)methoxy]benzoyl]hydrazinylidene]methyl]phenyl] benzoate is a heavy molecule.</description> <cas>769148-15-4</cas> <pubchem-id>9636329</pubchem-id> <chemical-formula>C35H25ClN2O6</chemical-formula> <weight>605</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">2026-08-31T20:35:15Z</created-at> <updated-at type="dateTime">2026-08-31T20:35:15Z</updated-at> <interacting-proteins 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<logp>7.7</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>CHEM349481</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>[3-benzoyloxy-4-[(e)-[[2-[(4-chlorophenyl)methoxy]benzoyl]hydrazinylidene]methyl]phenyl] benzoate</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>CED0303870</sync-id> <structure-inchikey>KXRIXXODIASADI-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>8000001000000000400000000000004008800000000000000000000002022000000000000000040000000000000000000000020008000000000000104000000000020000001000200000000003000002040000400000000000000100800000000000a0100000000000080000000040000000000000000000000000020000804000000000000080000000000100000020000000000000000000000000000000000040084000802000000001080000000000000000000000000000000000000000000000000000000010000000000040000220000000000000000000000000001040002000000400000000000020004180000000000020</structure-fingerprint> 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