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Substance Name: 2H-Benzimidazol-2-one, 1,3-dihydro-5-chloro-1-(1-methylethyl)-3-pyrazinyl-
RN: 89660-00-4
InChIKey: KMYZZJRWJHSALC-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C14-H13-Cl-N4-O

Molecular Weight

  • 288.7367
 
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Names and Synonyms

Synonyms

  • 1,3-Dihydro-5-chloro-1-(1-methylethyl)-3-pyrazinyl-2H-benzimidazol-2-one
  • BRN 5084097

Systematic Name

  • 2H-Benzimidazol-2-one, 1,3-dihydro-5-chloro-1-(1-methylethyl)-3-pyrazinyl-

Registry Numbers

CAS Registry Number

  • 89660-00-4

System Generated Number

  • 0089660004

Structure Descriptors

InChI

1S/C14H13ClN4O/c1-9(2)18-11-4-3-10(15)7-12(11)19(14(18)20)13-8-16-5-6-17-13/h3-9H,1-2H3

InChIKey

KMYZZJRWJHSALC-UHFFFAOYSA-N

Smiles

CC(C)n1c2ccc(cc2n(c1=O)c3cnccn3)Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral > 1gm/kg (1000mg/kg)   European Journal of Medicinal Chemistry--Chimie Therapeutique. Vol. 18, Pg. 495, 1983.