306697 <common-name>5-[2-(4-methoxyphenyl)-1-phenylethyl]-1,3,4-oxadiazol-2-amine</common-name> <description>5-[2-(4-methoxyphenyl)-1-phenylethyl]-1,3,4-oxadiazol-2-amine belongs to the stilbenes, a class of phenylpropanoids and polyketides within the organic compounds. It has the chemical formula C17H17N3O2 and an average molecular weight of 295.34 g/mol.</description> <cas nil="true"/> <pubchem-id>3061061</pubchem-id> <chemical-formula>C17H17N3O2</chemical-formula> <weight>295.34</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">2026-08-29T00:30:27Z</created-at> <updated-at type="dateTime">2026-08-29T00:30:27Z</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>COC1=CC=C(C=C1)CC(C2=CC=CC=C2)C3=NN=C(O3)N</moldb-smiles> <moldb-formula>C17H17N3O2</moldb-formula> <moldb-inchi>InChI=1S/C17H17N3O2/c1-21-14-9-7-12(8-10-14)11-15(13-5-3-2-4-6-13)16-19-20-17(18)22-16/h2-10,15H,11H2,1H3,(H2,18,20)</moldb-inchi> <moldb-inchikey>BQYBRPYEWKLYHR-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">295.1320768</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>3.1</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>CHEM302590</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>5-[2-(4-methoxyphenyl)-1-phenylethyl]-1,3,4-oxadiazol-2-amine</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>Phenylpropanoids and polyketides</superklass> <klass>Stilbenes</klass> <subklass nil="true"/> <paper-count type="integer" nil="true"/> <sync-id>CED0257752</sync-id> <structure-inchikey>BQYBRPYEWKLYHR-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>40000000000001000011800000000000000000000000002000000000000000000000000000000200200000000000002104000000000000000000000000000000000000000000000000000000000000000000800000000100000200000000000000040000000200010040004000000000000000000000000008000000000000000000000040000000800000000000000000081000000100000000040000000000000000000000000200000400080000000000000000004000000040000000000080000000000400000800000002000000000000000000000000000220000000000000000000000000000040000000000000000000000000000000000000000000</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�B�������������� �� ����������������</structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:15:07Z</structure-indexed-at> </compound>