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Substance Name: Benzimidazole, 2-((o-chlorophenoxy)methyl)-1-((4-pyridylamino)methyl)-
RN: 84138-35-2
InChIKey: ALMDTEDDADDEHL-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C20-H17-Cl-N4-O

Molecular Weight

  • 364.8343
 
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Names and Synonyms

Synonyms

  • 1H-Benzimidazole-1-methanamine, 2-((2-chlorophenoxy)methyl)-N-4-pyridinyl-
  • 2-((o-Chlorophenoxy)methyl)-1-((4-pyridylamino)methyl)benzimidazole

Systematic Name

  • Benzimidazole, 2-((o-chlorophenoxy)methyl)-1-((4-pyridylamino)methyl)-

Registry Numbers

CAS Registry Number

  • 84138-35-2

System Generated Number

  • 0084138352

Structure Descriptors

InChI

1S/C20H17ClN4O/c21-16-5-1-4-8-19(16)26-13-20-24-17-6-2-3-7-18(17)25(20)14-23-15-9-11-22-12-10-15/h1-12H,13-14H2,(H,22,23)

InChIKey

ALMDTEDDADDEHL-UHFFFAOYSA-N

Smiles

c1ccc2c(c1)nc(n2CNc3ccncc3)COc4ccccc4Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 850mg/kg (850mg/kg)   Current Science. Vol. 51, Pg. 820, 1982.