343289 <common-name>N-[(e)-(5-bromo-2-hydroxyphenyl)methylideneamino]octadecanamide</common-name> <description>N-[(e)-(5-bromo-2-hydroxyphenyl)methylideneamino]octadecanamide is a chemical compound with the formula C25H41BrN2O2. It has an average molecular weight of 481.50 g/mol.</description> <cas>764653-06-7</cas> <pubchem-id>135822397</pubchem-id> <chemical-formula>C25H41BrN2O2</chemical-formula> <weight>481.5</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">2026-08-31T04:39:10Z</created-at> <updated-at type="dateTime">2026-08-31T04:39:10Z</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>CCCCCCCCCCCCCCCCCC(=O)NN=CC1=C(C=CC(=C1)Br)O</moldb-smiles> <moldb-formula>C25H41BrN2O2</moldb-formula> <moldb-inchi>InChI=1S/C25H41BrN2O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-25(30)28-27-21-22-20-23(26)18-19-24(22)29/h18-21,29H,2-17H2,1H3,(H,28,30)/b27-21+</moldb-inchi> <moldb-inchikey>BWEDLVWYEIFKTJ-SZXQPVLSSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">480.23514</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>9.9</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>CHEM339182</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]octadecanamide</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>CED0293668</sync-id> <structure-inchikey>BWEDLVWYEIFKTJ-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>2000004000000000800000000000040000000000000000400000000000000000000002000002000000000000000000000000000000000000000000000000000000000000000000010000000000000020400000000200000004800000000200000020010000000000000080100000000400080000000040000000000000000000000040000000000000000000010084000000000000000000000000001000000000000000000000000000080000000000000008000000100000000000000000000008000000002100000100000000000000000000020000000200000000000000000000000000001048000000010400000000000000010000000000000000</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�B���������������������</structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:42:43Z</structure-indexed-at> </compound>