Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 1H-Benzimidazole, 1,1'-(1,4-piperazinediylbis(methylene))bis(2-(2-chlorophenyl)-
RN: 73265-46-0
InChIKey: NDWXAQMSGAHKDK-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C32-H28-Cl2-N6

Molecular Weight

  • 567.5212
 
* 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

  • 1,1'-(1,4-Piperazinediylbis(methylene))bis(2-(2-chlorophenyl)-1H-benzimidazole)
  • BRN 0736525

Systematic Name

  • 1H-Benzimidazole, 1,1'-(1,4-piperazinediylbis(methylene))bis(2-(2-chlorophenyl)-

Registry Numbers

CAS Registry Number

  • 73265-46-0

System Generated Number

  • 0073265460

Structure Descriptors

InChI

1S/C32H28Cl2N6/c33-25-11-3-1-9-23(25)31-35-27-13-5-7-15-29(27)39(31)21-37-17-19-38(20-18-37)22-40-30-16-8-6-14-28(30)36-32(40)24-10-2-4-12-26(24)34/h1-16H,17-22H2

InChIKey

NDWXAQMSGAHKDK-UHFFFAOYSA-N

Smiles

c1ccc(c(c1)c2nc3ccccc3n2CN4CCN(CC4)Cn5c6ccccc6nc5c7ccccc7Cl)Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 250mg/kg (250mg/kg)   Indian Journal of Chemistry, Section B: Organic Chemistry, Including Medicinal Chemistry. Vol. 18, Pg. 379, 1979.