Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 2H-Benzimidazol-2-one, 1,3-dihydro-5-chloro-1-methyl-3-(6-methyl-2-pyridinyl)-
RN: 89659-96-1
InChIKey: HNEUWHGLWGYYIM-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C14-H12-Cl-N3-O

Molecular Weight

  • 273.7218
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Synonym

  • 1,3-Dihydro-5-chloro-1-methyl-3-(6-methyl-2-pyridinyl)-2H-benzimidazol-2-one

Systematic Name

  • 2H-Benzimidazol-2-one, 1,3-dihydro-5-chloro-1-methyl-3-(6-methyl-2-pyridinyl)-

Registry Numbers

CAS Registry Number

  • 89659-96-1

System Generated Number

  • 0089659961

Structure Descriptors

InChI

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

InChIKey

HNEUWHGLWGYYIM-UHFFFAOYSA-N

Smiles

Cc1cccc(n1)n2c3cc(ccc3n(c2=O)C)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.