339801 <common-name>[2-methoxy-4-[(e)-(nonanoylhydrazinylidene)methyl]phenyl] 3-bromobenzoate</common-name> <description>[2-methoxy-4-[(e)-(nonanoylhydrazinylidene)methyl]phenyl] 3-bromobenzoate is a chemical compound with the formula C24H29BrN2O4. It has an average molecular weight of 489.40 g/mol.</description> <cas>767309-34-2</cas> <pubchem-id>45054895</pubchem-id> <chemical-formula>C24H29BrN2O4</chemical-formula> <weight>489.4</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">2026-08-30T23:11:34Z</created-at> <updated-at type="dateTime">2026-08-30T23:11:34Z</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>CCCCCCCCC(=O)NN=CC1=CC(=C(C=C1)OC(=O)C2=CC(=CC=C2)Br)OC</moldb-smiles> <moldb-formula>C24H29BrN2O4</moldb-formula> <moldb-inchi>InChI=1S/C24H29BrN2O4/c1-3-4-5-6-7-8-12-23(28)27-26-17-18-13-14-21(22(15-18)30-2)31-24(29)19-10-9-11-20(25)16-19/h9-11,13-17H,3-8,12H2,1-2H3,(H,27,28)/b26-17+</moldb-inchi> <moldb-inchikey>QYVGLSUZUXVWFC-YZSQISJMSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">488.13107</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>6.8</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>CHEM335694</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)-(nonanoylhydrazinylidene)methyl]phenyl] 3-bromobenzoate</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>CED0290219</sync-id> <structure-inchikey>QYVGLSUZUXVWFC-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>2040004000000000800200000000000040000000000000000800000000400000000002000602000000000000000000000000000000000000040004000000000000000000000000010000000000000020000000000300000004800000000200000020010000000040000080100000000400080200000000000000000000000001000040000000800000000000010090000000000000000000000400001000000000000000000000000000084000000000000008000000000000000000000080000008000000000000000100000000000000000000020040000200000000000000000008000000001048000000010400000000000020004000000000004000</structure-fingerprint> 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