329799 <common-name>N'-[(e)-(5-bromo-2-phenylmethoxyphenyl)methylideneamino]-n-(3,4-dichlorophenyl)oxamide</common-name> <description>N'-[(e)-(5-bromo-2-phenylmethoxyphenyl)methylideneamino]-n-(3,4-dichlorophenyl)oxamide is a chemical compound with the formula C22H16BrCl2N3O3. With an average molecular weight of 521.20 g/mol, N'-[(e)-(5-bromo-2-phenylmethoxyphenyl)methylideneamino]-n-(3,4-dichlorophenyl)oxamide is a heavy molecule.</description> <cas>881403-29-8</cas> <pubchem-id>51060872</pubchem-id> <chemical-formula>C22H16BrCl2N3O3</chemical-formula> <weight>521.2</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">2026-08-30T10:13:28Z</created-at> <updated-at type="dateTime">2026-08-30T10:13:28Z</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)COC2=C(C=C(C=C2)Br)C=NNC(=O)C(=O)NC3=CC(=C(C=C3)Cl)Cl</moldb-smiles> <moldb-formula>C22H16BrCl2N3O3</moldb-formula> <moldb-inchi>InChI=1S/C22H16BrCl2N3O3/c23-16-6-9-20(31-13-14-4-2-1-3-5-14)15(10-16)12-26-28-22(30)21(29)27-17-7-8-18(24)19(25)11-17/h1-12H,13H2,(H,27,29)(H,28,30)/b26-12+</moldb-inchi> <moldb-inchikey>MLSGGBWLFPWICT-RPPGKUMJSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">518.97521</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>5.9</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>CHEM325692</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-phenylmethoxyphenyl)methylideneamino]-n-(3,4-dichlorophenyl)oxamide</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>Organic acids and derivatives</superklass> <klass>Carboxylic acids and derivatives</klass> <subklass>Amino acids, peptides, and analogues</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0280360</sync-id> <structure-inchikey>MLSGGBWLFPWICT-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>800200100000000000000000008100400000000000000000000000000002000000004002000004000000000000000000000000000000000000000000400000000000000000000020402000000300000004800040000200000000010000000010000080100000000400080000000040000000000000000000002000200000800100000000000084000000000100200020000000000000000000000000000000000000080000200000000000080000000000000002000000002000000500000000000100000000000010000000000000000220002000000000008000000000001040000000000400000000000020000000000000000020</structure-fingerprint> 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