315656 <common-name>N'-[(e)-(5-bromo-2-hydroxyphenyl)methylideneamino]-n-naphthalen-1-yloxamide</common-name> <description>N'-[(e)-(5-bromo-2-hydroxyphenyl)methylideneamino]-n-naphthalen-1-yloxamide is a chemical compound with the formula C19H14BrN3O3. It has an average molecular weight of 412.20 g/mol.</description> <cas>765276-29-7</cas> <pubchem-id>135716947</pubchem-id> <chemical-formula>C19H14BrN3O3</chemical-formula> <weight>412.2</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">2026-08-29T13:05:13Z</created-at> <updated-at type="dateTime">2026-08-29T13:05:13Z</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=C2C(=C1)C=CC=C2NC(=O)C(=O)NN=CC3=C(C=CC(=C3)Br)O</moldb-smiles> <moldb-formula>C19H14BrN3O3</moldb-formula> <moldb-inchi>InChI=1S/C19H14BrN3O3/c20-14-8-9-17(24)13(10-14)11-21-23-19(26)18(25)22-16-7-3-5-12-4-1-2-6-15(12)16/h1-11,24H,(H,22,25)(H,23,26)/b21-11+</moldb-inchi> <moldb-inchikey>KRRAZTBBUHIBFH-SRZZPIQSSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">411.02185</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>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>CHEM311549</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]-n-naphthalen-1-yloxamide</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>CED0266512</sync-id> <structure-inchikey>KRRAZTBBUHIBFH-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>80000000000000040000000000000000400000000000000000000000000002000000004000000000000000000000000000000000000000000000080000000000000000000000000020400000000200000004800000000200000000010000000000000080100000000400080000000040000000000000000001000000000001800080000000000084000000000100200080000000000000000000000000000000040000081000000000000000000000100000000000000000000000040100002100000100000000000000008000000000000200002000000000008000000001001040000000000400000000000000010000000000000000</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�B��������������� �������������������</structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:21:51Z</structure-indexed-at> </compound>