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Substance Name: 2H-Benzimidazol-2-one, 1,3-dihydro-5-chloro-1-ethyl-3-(2-pyridinyl)-
RN: 89659-93-8
InChIKey: QPTUZSRKKCPICV-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C14-H12-Cl-N3-O

Molecular Weight

  • 273.7218
 
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Names and Synonyms

Synonyms

  • 1,3-Dihydro-5-chloro-1-ethyl-3-(2-pyridinyl)-2H-benzimidazol-2-one
  • BRN 5073479

Systematic Name

  • 2H-Benzimidazol-2-one, 1,3-dihydro-5-chloro-1-ethyl-3-(2-pyridinyl)-

Registry Numbers

CAS Registry Number

  • 89659-93-8

System Generated Number

  • 0089659938

Structure Descriptors

InChI

1S/C14H12ClN3O/c1-2-17-11-7-6-10(15)9-12(11)18(14(17)19)13-5-3-4-8-16-13/h3-9H,2H2,1H3

InChIKey

QPTUZSRKKCPICV-UHFFFAOYSA-N

Smiles

CCn1c2ccc(cc2n(c1=O)c3ccccn3)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.