338676 <common-name>N'-[(e)-(5-bromo-2-phenylmethoxyphenyl)methylideneamino]-n-(4-ethylphenyl)oxamide</common-name> <description>N'-[(e)-(5-bromo-2-phenylmethoxyphenyl)methylideneamino]-n-(4-ethylphenyl)oxamide is a chemical compound with the formula C24H22BrN3O3. It has an average molecular weight of 480.40 g/mol.</description> <cas>880057-46-5</cas> <pubchem-id>51060483</pubchem-id> <chemical-formula>C24H22BrN3O3</chemical-formula> <weight>480.4</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">2026-08-30T21:48:57Z</created-at> <updated-at type="dateTime">2026-08-30T21:48:57Z</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>CCC1=CC=C(C=C1)NC(=O)C(=O)NN=CC2=C(C=CC(=C2)Br)OCC3=CC=CC=C3</moldb-smiles> <moldb-formula>C24H22BrN3O3</moldb-formula> <moldb-inchi>InChI=1S/C24H22BrN3O3/c1-2-17-8-11-21(12-9-17)27-23(29)24(30)28-26-15-19-14-20(25)10-13-22(19)31-16-18-6-4-3-5-7-18/h3-15H,2,16H2,1H3,(H,27,29)(H,28,30)/b26-15+</moldb-inchi> <moldb-inchikey>LPGNLIBNTKHUAV-CVKSISIWSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">479.08445</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>5.4</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>CHEM334569</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-(4-ethylphenyl)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>CED0289102</sync-id> <structure-inchikey>LPGNLIBNTKHUAV-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>800200100000000040000000000100400000000000000000000002000202000000004000000004000000000000000001000000000000000000000000000000000000000000000020400000000300000004800040000200000000010000000010000080100000000400080000000040000000000000000000002040200400800100000000000084000000000100200020000000000000000000000000000000000000080000000000000000080000000000000002000000000000000100000000000100000000000000000000000000000220002000000100008000000000001040000000000400000000000020000000000000000020</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle>ï¾­Þ��������������������!���€���`�������`������@(������@h�������@h�������@(������@h�������@h��������h��������(�������(�������(�������(�������h��������(�������h�������@(������@(������@h�������@h�������@(������@h������#� ������(�������`������@(������@h�������@h�������@h�������@h�������@h���������������h���h���h���h���h��� � (� � ��(�� � ��(��� ��h���h���h���h���h������ ��������h���h���h���h���h���h���h���h�B�����������������������������������</structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:39:22Z</structure-indexed-at> </compound>