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Substance Name: 2H-Benzimidazol-2-one, 1,3-dihydro-5-chloro-1-ethyl-3-pyrazinyl-
RN: 89659-99-4
InChIKey: VQIBUDLTSQDZEN-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C13-H11-Cl-N4-O

Molecular Weight

  • 274.7099
 
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Names and Synonyms

Synonyms

  • 1,3-Dihydro-5-chloro-1-ethyl-3-pyrazinyl-2H-benzimidazol-2-one
  • BRN 5084244

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 89659-99-4

System Generated Number

  • 0089659994

Structure Descriptors

InChI

1S/C13H11ClN4O/c1-2-17-10-4-3-9(14)7-11(10)18(13(17)19)12-8-15-5-6-16-12/h3-8H,2H2,1H3

InChIKey

VQIBUDLTSQDZEN-UHFFFAOYSA-N

Smiles

CCn1c2ccc(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.