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<compound>
  <id type="integer">69279</id>
  <title nil="true"/>
  <common-name>N-(5-Phenyl-2-thienyl)acetamide</common-name>
  <description>N-(5-Phenyl-2-thienyl)acetamide belongs to the n-arylamides, a subclass of organonitrogen compounds within the organic compounds. This organic nitrogen compound has the formula C12H11N1O1S1 and an average molecular weight of 217.29 g/mol.</description>
  <cas>14770-86-6</cas>
  <pubchem-id>26880</pubchem-id>
  <chemical-formula>C12H11N1O1S1</chemical-formula>
  <weight nil="true"/>
  <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">2026-04-03T14:47:55Z</created-at>
  <updated-at type="dateTime">2026-04-03T14:47:55Z</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(=O)NC1=CC=C(S1)C1=CC=CC=C1</moldb-smiles>
  <moldb-formula>C12H11N1O1S1</moldb-formula>
  <moldb-inchi>InChI=1S/C12H11NOS/c1-9(14)13-12-8-7-11(15-12)10-5-3-2-4-6-10/h2-8H,1H3,(H,13,14)</moldb-inchi>
  <moldb-inchikey>OSKPBKKQLNRUFG-UHFFFAOYSA-N</moldb-inchikey>
  <moldb-average-mass type="decimal">217.29</moldb-average-mass>
  <moldb-mono-mass type="decimal">217.056135</moldb-mono-mass>
  <origin nil="true"/>
  <state nil="true"/>
  <logp nil="true"/>
  <hmdb-id nil="true"/>
  <chembl-id nil="true"/>
  <chemspider-id>25038</chemspider-id>
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  <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>CHEM065172</chemdb-id>
  <dsstox-id>DTXSID60163786</dsstox-id>
  <toxcast-id nil="true"/>
  <stoff-ident-origin nil="true"/>
  <stoff-ident-id nil="true"/>
  <susdat-id>NS00024839</susdat-id>
  <iupac>N-(5-phenylthiophen-2-yl)acetamide</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 nitrogen compounds</superklass>
  <klass>Organonitrogen compounds</klass>
  <subklass>N-arylamides</subklass>
  <paper-count type="integer">0</paper-count>
  <sync-id>CED0146548</sync-id>
  <structure-inchikey>OSKPBKKQLNRUFG-UHFFFAOYSA-N</structure-inchikey>
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  <structure-indexed-at type="dateTime">2026-09-19T04:19:04Z</structure-indexed-at>
</compound>
