306787 <common-name>3-(benzotriazol-1-yl)-n-[(e)-1-(4-hydroxyphenyl)ethylideneamino]propanamide</common-name> <description>3-(benzotriazol-1-yl)-n-[(e)-1-(4-hydroxyphenyl)ethylideneamino]propanamide is a compound with the formula C17H17N5O2. It has an average molecular weight of 323.35 g/mol.</description> <cas>326002-11-3</cas> <pubchem-id>135641992</pubchem-id> <chemical-formula>C17H17N5O2</chemical-formula> <weight>323.35</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">2026-08-29T00:36:20Z</created-at> <updated-at type="dateTime">2026-08-29T00:36:20Z</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>CC(=NNC(=O)CCN1C2=CC=CC=C2N=N1)C3=CC=C(C=C3)O</moldb-smiles> <moldb-formula>C17H17N5O2</moldb-formula> <moldb-inchi>InChI=1S/C17H17N5O2/c1-12(13-6-8-14(23)9-7-13)18-20-17(24)10-11-22-16-5-3-2-4-15(16)19-21-22/h2-9,23H,10-11H2,1H3,(H,20,24)/b18-12+</moldb-inchi> <moldb-inchikey>RRLHBKLQAFUOGX-LDADJPATSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">323.1382248</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>2.2</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>CHEM302680</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>3-(benzotriazol-1-yl)-n-[(e)-1-(4-hydroxyphenyl)ethylideneamino]propanamide</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>CED0257842</sync-id> <structure-inchikey>RRLHBKLQAFUOGX-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>2000004400000000800000000000000000020000000000000000000000000000000040000002000000000000002000000000000400000000000000000000000000000000000000000000000000000020000000000008000004000040000000000010010000000000000000000000000000000108000000000000040000400000000040000000804000000000004080280000000100000000000100000000040000004000000000000000084000000000000000000000000000000000000000000008000000002000000000000100000000004000000000000210000021000000000200000000000040000000000400000000000000208008000000000000</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�B����� �� � ��� �������������������</structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:15:11Z</structure-indexed-at> </compound>