Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 2-Propanol, 1-chloro-3-((1-((4-chlorophenyl)methyl)-2-methyl-4-nitro-1H-imidazol-5-yl)thio)-
RN: 115906-48-4
InChIKey: QPKRPINCRBFHOG-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C14-H15-Cl2-N3-O3-S

Molecular Weight

  • 376.2625
 
* 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-Chloro-3-((1-((4-chlorophenyl)methyl)-2-methyl-4-nitro-1H-imidazol-5-yl)thio)-2-propanol
  • BRN 5639740

Systematic Name

  • 2-Propanol, 1-chloro-3-((1-((4-chlorophenyl)methyl)-2-methyl-4-nitro-1H-imidazol-5-yl)thio)-

Registry Numbers

CAS Registry Number

  • 115906-48-4

System Generated Number

  • 0115906484

Structure Descriptors

InChI

1S/C14H15Cl2N3O3S/c1-9-17-13(19(21)22)14(23-8-12(20)6-15)18(9)7-10-2-4-11(16)5-3-10/h2-5,12,20H,6-8H2,1H3

InChIKey

QPKRPINCRBFHOG-UHFFFAOYSA-N

Smiles

Cc1nc(c(n1Cc2ccc(cc2)Cl)SCC(CCl)O)[N+](=O)[O-]

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LDLo unreported 2gm/kg (2000mg/kg)   Pharmaceutical Chemistry Journal Vol. 22, Pg. 287, 1988.