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Substance Name: 2-Benzimidazolinone, 6-chloro-1-(5-methyl-1,2,4-oxadiazol-3-yl)-3-methyl-
RN: 89660-09-3
InChIKey: WZFUXYDHAPWISG-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C11-H9-Cl-N4-O2

Molecular Weight

  • 264.6711
 
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Names and Synonyms

Synonyms

  • 1-Methyl-3-(5-methyl-3-(1,2,4-oxadiazolyl))-5-chlorobenzimidazolin-2-one
  • 2H-Benzimidazol-2-one, 1,3-dihydro-5-chloro-1-methyl-3-(5-methyl-1,2,4-oxadiazol-3-yl)-
  • 6-Chloro-1-(5-methyl-1,2,4-oxadiazol-3-yl)-3-methyl-2-benzimidazolinone
  • BRN 5084576

Systematic Name

  • 2-Benzimidazolinone, 6-chloro-1-(5-methyl-1,2,4-oxadiazol-3-yl)-3-methyl-

Registry Numbers

CAS Registry Number

  • 89660-09-3

System Generated Number

  • 0089660093

Structure Descriptors

InChI

1S/C11H9ClN4O2/c1-6-13-10(14-18-6)16-9-5-7(12)3-4-8(9)15(2)11(16)17/h3-5H,1-2H3

InChIKey

WZFUXYDHAPWISG-UHFFFAOYSA-N

Smiles

CN1C(=O)N(c2cc(Cl)ccc12)c3noc(C)n3

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 50mg/kg (50mg/kg)   European Journal of Medicinal Chemistry--Chimie Therapeutique. Vol. 18, Pg. 495, 1983.