Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Pyrimido(1,2-a)benzimidazole, 1,4-dihydro-4-(4-chlorophenyl)-2-methyl-
RN: 169132-72-3
InChIKey: CCZUUHZCSDUXSS-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C17-H14-Cl-N3

Molecular Weight

  • 295.7716
 
* 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

Synonyms

  • 1,4-Dihydro-4-(4-chlorophenyl)-2-methylpyrimido(1,2-a)benzimidazole
  • 2-Methyl-4-(4-chlorophenyl)-1,4-dihydropyrimido(1,2-a)benzimidazole

Systematic Name

  • Pyrimido(1,2-a)benzimidazole, 1,4-dihydro-4-(4-chlorophenyl)-2-methyl-

Registry Numbers

CAS Registry Number

  • 169132-72-3

System Generated Number

  • 0169132723

Structure Descriptors

InChI

1S/C17H14ClN3/c1-11-10-16(12-6-8-13(18)9-7-12)21-15-5-3-2-4-14(15)20-17(21)19-11/h2-10,16H,1H3,(H,19,20)

InChIKey

CCZUUHZCSDUXSS-UHFFFAOYSA-N

Smiles

CC1=CC(n2c3ccccc3nc2N1)c4ccc(cc4)Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 2230mg/kg (2230mg/kg)   Pharmaceutical Chemistry Journal Vol. 28, Pg. 92, 1994.