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Substance Name: 2-Propen-1-one, 1-(1H-benzimidazol-2-yl)-3-(4-methoxyphenyl)-
RN: 20224-09-3
InChIKey: QSCCDAGMEXKGHL-DHZHZOJOSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C17-H14-N2-O2

Molecular Weight

  • 278.31
 
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Names and Synonyms

Synonyms

  • 1-(1H-Benzimidazol-2-yl)-3-(4-methoxyphenyl)-2-propen-1-one
  • 2-(p-Methoxycinnamoyl)benzimidazole

Systematic Name

  • 2-Propen-1-one, 1-(1H-benzimidazol-2-yl)-3-(4-methoxyphenyl)-

Registry Numbers

CAS Registry Number

  • 20224-09-3

System Generated Number

  • 0020224093

Structure Descriptors

InChI

1S/C17H14N2O2/c1-21-13-9-6-12(7-10-13)8-11-16(20)17-18-14-4-2-3-5-15(14)19-17/h2-11H,1H3,(H,18,19)/b11-8+

InChIKey

QSCCDAGMEXKGHL-DHZHZOJOSA-N

Smiles

C(\C=C\c1ccc(cc1)OC)(=O)c1nc2c([nH]1)cccc2

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD oral > 2gm/kg (2000mg/kg)   United States Patent Document. Vol. #3755314,