<?xml version="1.0" encoding="UTF-8"?>
<compound>
  <id type="integer">320848</id>
  <title nil="true"/>
  <common-name>2-[4-[2-[3-(1,3-oxazol-2-yl)phenyl]ethynyl]-1h-benzimidazol-2-yl]ethanamine</common-name>
  <description>2-[4-[2-[3-(1,3-oxazol-2-yl)phenyl]ethynyl]-1h-benzimidazol-2-yl]ethanamine is a chemical compound with the formula C20H16N4O. It has an average molecular weight of 328.40 g/mol.</description>
  <cas>2703773-91-3</cas>
  <pubchem-id>165946171</pubchem-id>
  <chemical-formula>C20H16N4O</chemical-formula>
  <weight>328.4</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">2026-08-29T19:59:47Z</created-at>
  <updated-at type="dateTime">2026-08-29T19:59:47Z</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(=CC(=C1)C2=NC=CO2)C#CC3=C4C(=CC=C3)NC(=N4)CCN</moldb-smiles>
  <moldb-formula>C20H16N4O</moldb-formula>
  <moldb-inchi>InChI=1S/C20H16N4O/c21-10-9-18-23-17-6-2-4-15(19(17)24-18)8-7-14-3-1-5-16(13-14)20-22-11-12-25-20/h1-6,11-13H,9-10,21H2,(H,23,24)</moldb-inchi>
  <moldb-inchikey>DLTXDFWGKXZMRR-UHFFFAOYSA-N</moldb-inchikey>
  <moldb-average-mass type="decimal" nil="true"/>
  <moldb-mono-mass type="decimal">328.1324112</moldb-mono-mass>
  <origin nil="true"/>
  <state nil="true"/>
  <logp>2.9</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>CHEM316741</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-[4-[2-[3-(1,3-oxazol-2-yl)phenyl]ethynyl]-1h-benzimidazol-2-yl]ethanamine</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>CED0271577</sync-id>
  <structure-inchikey>DLTXDFWGKXZMRR-UHFFFAOYSA-N</structure-inchikey>
  <structure-fingerprint>90000200010000000000a200000400000000000000400000000000000000000000000000002000000000000200000000000800000001000000000000000000000000000000000800800020000000000000008400000000001000000020800000000000100000000000000000000200000400000000000001010002000000800000200000000000809000000000000000401000000000000000000000000000000000080000000400000000080000000000000000000000000000000000000000000000000000000000000010020802004200000001000000000000108001022040000000000000000000000000000000000000000000</structure-fingerprint>
  <structure-pattern-fingerprint>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</structure-pattern-fingerprint>
  <structure-pickle>ï¾­Þ������������������������€��@h�������@h�������@(������@h�������@(������@h�������@(������@(������@h�������@h�������@(�������(�������(������@(������@(������@(������@h�������@h�������@h�������@8�������@(������@(�������`�������`�������`��������h���h���h���h���h��� ��h���h��	h�	
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	�����������������������</structure-pickle>
  <structure-indexed-at type="dateTime">2026-09-19T05:25:52Z</structure-indexed-at>
</compound>
