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  <title nil="true"/>
  <common-name>1-(3-methoxyphenyl)-3-[(e)-1h-pyrrol-2-ylmethylideneamino]urea</common-name>
  <description>1-(3-methoxyphenyl)-3-[(e)-1h-pyrrol-2-ylmethylideneamino]urea is a chemical compound with the formula C13H14N4O2. It has an average molecular weight of 258.28 g/mol.</description>
  <cas>119033-91-9</cas>
  <pubchem-id>135770470</pubchem-id>
  <chemical-formula>C13H14N4O2</chemical-formula>
  <weight>258.28</weight>
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  <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">2026-08-27T23:53:14Z</created-at>
  <updated-at type="dateTime">2026-08-27T23:53:14Z</updated-at>
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  <wikipedia nil="true"/>
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  <omim-id nil="true"/>
  <chebi-id nil="true"/>
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  <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=CC(=C1)NC(=O)NN=CC2=CC=CN2</moldb-smiles>
  <moldb-formula>C13H14N4O2</moldb-formula>
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  <origin nil="true"/>
  <state nil="true"/>
  <logp>1.7</logp>
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  <biodb-id nil="true"/>
  <synthesis-reference nil="true"/>
  <structure-image-caption nil="true"/>
  <chemdb-id>CHEM283340</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>1-(3-methoxyphenyl)-3-[(e)-1h-pyrrol-2-ylmethylideneamino]urea</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>CED0239226</sync-id>
  <structure-inchikey>GTMRAPLZMCGPRY-UHFFFAOYSA-N</structure-inchikey>
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  <structure-indexed-at type="dateTime">2026-09-19T05:00:49Z</structure-indexed-at>
</compound>
