350303 <common-name>[2-methoxy-4-[(e)-[2-(4-phenylphenoxy)propanoylhydrazinylidene]methyl]phenyl] 3-bromobenzoate</common-name> <description>[2-methoxy-4-[(e)-[2-(4-phenylphenoxy)propanoylhydrazinylidene]methyl]phenyl] 3-bromobenzoate is a chemical compound with the formula C30H25BrN2O5. With an average molecular weight of 573.40 g/mol, [2-methoxy-4-[(e)-[2-(4-phenylphenoxy)propanoylhydrazinylidene]methyl]phenyl] 3-bromobenzoate is a heavy molecule.</description> <cas>477729-71-8</cas> <pubchem-id>9646473</pubchem-id> <chemical-formula>C30H25BrN2O5</chemical-formula> <weight>573.4</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">2026-08-31T15:17:40Z</created-at> <updated-at type="dateTime">2026-08-31T15:17:40Z</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>CC(C(=O)NN=CC1=CC(=C(C=C1)OC(=O)C2=CC(=CC=C2)Br)OC)OC3=CC=C(C=C3)C4=CC=CC=C4</moldb-smiles> <moldb-formula>C30H25BrN2O5</moldb-formula> <moldb-inchi>InChI=1S/C30H25BrN2O5/c1-20(37-26-14-12-23(13-15-26)22-7-4-3-5-8-22)29(34)33-32-19-21-11-16-27(28(17-21)36-2)38-30(35)24-9-6-10-25(31)18-24/h3-20H,1-2H3,(H,33,34)/b32-19+</moldb-inchi> <moldb-inchikey>UJKDSWRMGFYSSV-BIZUNTBRSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">572.09468</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>CHEM346196</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-(4-phenylphenoxy)propanoylhydrazinylidene]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>CED0300610</sync-id> <structure-inchikey>UJKDSWRMGFYSSV-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>40000040100000000000000200000000000040000000000000000800000000400000001002000602200000000000000004000000000000000000040004000000000000000000000400000000000000000020008000000300000204808000000200000000010008000040000080100000800400080200000000800000000000000005000040000000800000000000000090800000000100000000000400000400000000000000000000000000084000000000001000000000000000000000000080000000000000000000000100000000000000000000000040000200000000000000000008000000001040000000000400000000000820004000000000004000</structure-fingerprint> 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