350295 <common-name>[4-bromo-2-[(e)-[[4-[(4-methylphenyl)methoxy]benzoyl]hydrazinylidene]methyl]phenyl] 4-methylbenzoate</common-name> <description>[4-bromo-2-[(e)-[[4-[(4-methylphenyl)methoxy]benzoyl]hydrazinylidene]methyl]phenyl] 4-methylbenzoate is a chemical compound with the formula C30H25BrN2O4. With an average molecular weight of 557.40 g/mol, [4-bromo-2-[(e)-[[4-[(4-methylphenyl)methoxy]benzoyl]hydrazinylidene]methyl]phenyl] 4-methylbenzoate is a heavy molecule.</description> <cas>881461-05-8</cas> <pubchem-id>51060549</pubchem-id> <chemical-formula>C30H25BrN2O4</chemical-formula> <weight>557.4</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">2026-08-31T15:16:55Z</created-at> <updated-at type="dateTime">2026-08-31T15:16:55Z</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)COC2=CC=C(C=C2)C(=O)NN=CC3=C(C=CC(=C3)Br)OC(=O)C4=CC=C(C=C4)C</moldb-smiles> <moldb-formula>C30H25BrN2O4</moldb-formula> <moldb-inchi>InChI=1S/C30H25BrN2O4/c1-20-3-7-22(8-4-20)19-36-27-14-11-23(12-15-27)29(34)33-32-18-25-17-26(31)13-16-28(25)37-30(35)24-9-5-21(2)6-10-24/h3-18H,19H2,1-2H3,(H,33,34)/b32-18+</moldb-inchi> <moldb-inchikey>KDRTWOIBJLYCPX-KCSSXMTESA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">556.09977</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>7.1</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>CHEM346188</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)-[[4-[(4-methylphenyl)methoxy]benzoyl]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>CED0300602</sync-id> <structure-inchikey>KDRTWOIBJLYCPX-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>800202100000000040000000000000400800001000000000000000000202200000000000000000000000000000000000000002000000000000000000000000000002000000000022400000000300000204800040000200000000010000000000000080100000000400080000000040000000000000000000002040000000000000000000000084000000000000000000000000000000000000000000000000000000084000002000000000080000000000000000000000000000000000000000000100000000400000004000002040000220000000000000000100000000001040000000000480100000000020000080000000000020</structure-fingerprint> 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