325469 <common-name>N-[(e)-(5-bromo-2-hydroxyphenyl)methylideneamino]-2-[(4-chlorophenyl)methoxy]benzamide</common-name> <description>N-[(e)-(5-bromo-2-hydroxyphenyl)methylideneamino]-2-[(4-chlorophenyl)methoxy]benzamide is a chemical compound with the formula C21H16BrClN2O3. It has an average molecular weight of 459.70 g/mol.</description> <cas>347410-25-7</cas> <pubchem-id>135821628</pubchem-id> <chemical-formula>C21H16BrClN2O3</chemical-formula> <weight>459.7</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">2026-08-30T03:14:08Z</created-at> <updated-at type="dateTime">2026-08-30T03:14:08Z</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>C1=CC=C(C(=C1)C(=O)NN=CC2=C(C=CC(=C2)Br)O)OCC3=CC=C(C=C3)Cl</moldb-smiles> <moldb-formula>C21H16BrClN2O3</moldb-formula> <moldb-inchi>InChI=1S/C21H16BrClN2O3/c22-16-7-10-19(26)15(11-16)12-24-25-21(27)18-3-1-2-4-20(18)28-13-14-5-8-17(23)9-6-14/h1-12,26H,13H2,(H,25,27)/b24-12+</moldb-inchi> <moldb-inchikey>QWUBVYWYONLBHQ-WYMPLXKRSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">458.00328</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>5.3</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>CHEM321362</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>N-[(e)-(5-bromo-2-hydroxyphenyl)methylideneamino]-2-[(4-chlorophenyl)methoxy]benzamide</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 nil="true"/> <superklass nil="true"/> <klass nil="true"/> <subklass nil="true"/> <paper-count type="integer" nil="true"/> <sync-id>CED0276107</sync-id> <structure-inchikey>QWUBVYWYONLBHQ-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>800000100000040000000000000000400080000000000000000000000202000000000000000000000000000000000000000002000800000000000000400000000000000000000020400000000300000004800040000200000000010080000000000080100000000400080000000040000000000000000000000000020000800000000000000084000000000100000020000000000000000000000000000000000040080000802000000001080000100000000000000000000000000000002100000100000000000010000000000000000220000000000000000000000000001040000000000400000000000020010180000000000020</structure-fingerprint> 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