292156 <common-name>2-[(5-butyl-1,3,4-thiadiazol-2-yl)amino]-1-(4-hydroxyphenyl)ethanone</common-name> <description>2-[(5-butyl-1,3,4-thiadiazol-2-yl)amino]-1-(4-hydroxyphenyl)ethanone belongs to the carbonyl compounds, a subclass of organooxygen compounds within the organic compounds. It has the chemical formula C14H17N3O2S and an average molecular weight of 291.37 g/mol. The compound is further classified as an organic oxygen compound.</description> <cas nil="true"/> <pubchem-id>3053007</pubchem-id> <chemical-formula>C14H17N3O2S</chemical-formula> <weight>291.37</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">2026-08-28T07:27:21Z</created-at> <updated-at type="dateTime">2026-08-28T07:27:21Z</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>CCCCC1=NN=C(S1)NCC(=O)C2=CC=C(C=C2)O</moldb-smiles> <moldb-formula>C14H17N3O2S</moldb-formula> <moldb-inchi>InChI=1S/C14H17N3O2S/c1-2-3-4-13-16-17-14(20-13)15-9-12(19)10-5-7-11(18)8-6-10/h5-8,18H,2-4,9H2,1H3,(H,15,17)</moldb-inchi> <moldb-inchikey>FBCRAUZDZFHYMI-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">291.104148</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>3.5</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>CHEM288049</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>2-[(5-butyl-1,3,4-thiadiazol-2-yl)amino]-1-(4-hydroxyphenyl)ethanone</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 oxygen compounds</superklass> <klass>Organooxygen compounds</klass> <subklass>Carbonyl compounds</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0243720</sync-id> <structure-inchikey>FBCRAUZDZFHYMI-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>200000000000000000008000000000000000000020000000000000000000001000000000020000000200000000000020400000000080000000000000000000000000000000000000000100000000000000200000100000000000000000400000000000200100000000000000000000000000000000000000000100000000000000000000c000000000000000000000008008000000000000000000100000000000000000400000000000000008400000008000008000000000000000000000000000008000a000002002200000000000000000044000000000000200000020000000000000000000000040000000010400000000000000000000000000000000</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�B���������������� ����������</structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:04:23Z</structure-indexed-at> </compound>