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Substance Name: 2H-Benzimidazol-2-one, 1,3-dihydro-5-chloro-1-methyl-3-pyrazinyl-
RN: 89659-98-3
InChIKey: LVBAEIRVJPVKQY-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C12-H9-Cl-N4-O

Molecular Weight

  • 260.6831
 
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Names and Synonyms

Synonyms

  • 1,3-Dihydro-5-chloro-1-methyl-3-pyrazinyl-2H-benzimidazol-2-one
  • 1-Methyl-3-(2-pyrazinyl)-5-chlorobenzimidazolin-2-one
  • BRN 5069005

Systematic Name

  • 2H-Benzimidazol-2-one, 1,3-dihydro-5-chloro-1-methyl-3-pyrazinyl-

Registry Numbers

CAS Registry Number

  • 89659-98-3

System Generated Number

  • 0089659983

Structure Descriptors

InChI

1S/C12H9ClN4O/c1-16-9-3-2-8(13)6-10(9)17(12(16)18)11-7-14-4-5-15-11/h2-7H,1H3

InChIKey

LVBAEIRVJPVKQY-UHFFFAOYSA-N

Smiles

Cn1c2ccc(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.