334168 <common-name>[4-bromo-2-[(e)-[2-(2-nitrophenoxy)propanoylhydrazinylidene]methyl]phenyl] 2-chlorobenzoate</common-name> <description>[4-bromo-2-[(e)-[2-(2-nitrophenoxy)propanoylhydrazinylidene]methyl]phenyl] 2-chlorobenzoate is a chemical compound with the formula C23H17BrClN3O6. With an average molecular weight of 546.80 g/mol, [4-bromo-2-[(e)-[2-(2-nitrophenoxy)propanoylhydrazinylidene]methyl]phenyl] 2-chlorobenzoate is a heavy molecule.</description> <cas>769150-56-3</cas> <pubchem-id>9629233</pubchem-id> <chemical-formula>C23H17BrClN3O6</chemical-formula> <weight>546.8</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">2026-08-30T15:45:51Z</created-at> <updated-at type="dateTime">2026-08-30T15:45:51Z</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=C(C=CC(=C1)Br)OC(=O)C2=CC=CC=C2Cl)OC3=CC=CC=C3[N+](=O)[O-]</moldb-smiles> <moldb-formula>C23H17BrClN3O6</moldb-formula> <moldb-inchi>InChI=1S/C23H17BrClN3O6/c1-14(33-21-9-5-4-8-19(21)28(31)32)22(29)27-26-13-15-12-16(24)10-11-20(15)34-23(30)17-6-2-3-7-18(17)25/h2-14H,1H3,(H,27,29)/b26-13+</moldb-inchi> <moldb-inchikey>PCPCDSMUAAEDSS-LGJNPRDNSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">544.99893</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>5.8</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>CHEM330061</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)-[2-(2-nitrophenoxy)propanoylhydrazinylidene]methyl]phenyl] 2-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>CED0284646</sync-id> <structure-inchikey>PCPCDSMUAAEDSS-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>40000000000000000000000200000000000040000800000000400000000000000000001000000202000020012002000000000000000000000000000000000000000000000000400400000000000000000020408000000300001804800000400200000000010008000200400080100000000400081000000040020000000000000004002040000000800000000000000084000000001100000000000000000400000000080000000000000000080000002000001001000000000000000000000000000000000000000000000100000080000010000000000040000200000000000000000000000000001040000000000400100000001020000100000000000000</structure-fingerprint> 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