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  <id type="integer">337855</id>
  <title nil="true"/>
  <common-name>(e)-3-(4-chlorophenyl)-1-[4-(1h-indol-3-ylmethylideneamino)phenyl]prop-2-en-1-one</common-name>
  <description>(e)-3-(4-chlorophenyl)-1-[4-(1h-indol-3-ylmethylideneamino)phenyl]prop-2-en-1-one is a chemical compound with the formula C24H17ClN2O. It has an average molecular weight of 384.90 g/mol.</description>
  <cas>88701-49-9</cas>
  <pubchem-id>135579754</pubchem-id>
  <chemical-formula>C24H17ClN2O</chemical-formula>
  <weight>384.9</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">2026-08-30T20:49:48Z</created-at>
  <updated-at type="dateTime">2026-08-30T20:49:48Z</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>C1=CC=C2C(=C1)C(=CN2)C=NC3=CC=C(C=C3)C(=O)C=CC4=CC=C(C=C4)Cl</moldb-smiles>
  <moldb-formula>C24H17ClN2O</moldb-formula>
  <moldb-inchi>InChI=1S/C24H17ClN2O/c25-20-10-5-17(6-11-20)7-14-24(28)18-8-12-21(13-9-18)26-15-19-16-27-23-4-2-1-3-22(19)23/h1-16,27H/b14-7+,26-15?</moldb-inchi>
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  <moldb-mono-mass type="decimal">384.1029409</moldb-mono-mass>
  <origin nil="true"/>
  <state nil="true"/>
  <logp>5.7</logp>
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  <synthesis-reference nil="true"/>
  <structure-image-caption nil="true"/>
  <chemdb-id>CHEM333748</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>(e)-3-(4-chlorophenyl)-1-[4-(1h-indol-3-ylmethylideneamino)phenyl]prop-2-en-1-one</iupac>
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  <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"/>
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  <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>CED0288284</sync-id>
  <structure-inchikey>AKTWMIDFXRVYLR-UHFFFAOYSA-N</structure-inchikey>
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  <structure-indexed-at type="dateTime">2026-09-19T05:38:48Z</structure-indexed-at>
</compound>
