Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: (1,2,4)Triazolo(4,3-a)quinazoline, 7-chloro-5-(2-chlorophenyl)-1-(2-phenylethyl)-
RN: 95854-71-0
InChIKey: MGLZTTFEAKDFKI-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C23-H16-Cl2-N4

Molecular Weight

  • 419.3134
 
* 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

  • 7-Chloro-5-(2-chlorophenyl)-1-(2-phenylethyl)-(1,2,4)triazolo(4,3-a)quinazoline

Systematic Name

  • (1,2,4)Triazolo(4,3-a)quinazoline, 7-chloro-5-(2-chlorophenyl)-1-(2-phenylethyl)-

Registry Numbers

CAS Registry Number

  • 95854-71-0

System Generated Number

  • 0095854710

Structure Descriptors

InChI

1S/C23H16Cl2N4/c24-16-11-12-20-18(14-16)22(17-8-4-5-9-19(17)25)26-23-28-27-21(29(20)23)13-10-15-6-2-1-3-7-15/h1-9,11-12,14H,10,13H2

InChIKey

MGLZTTFEAKDFKI-UHFFFAOYSA-N

Smiles

c12n(c3c(c(n1)c1c(Cl)cccc1)cc(cc3)Cl)c(nn2)CCc1ccccc1

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mammal (species unspecified) LD oral > 800mg/kg (800mg/kg)   Indian Journal of Chemistry, Section B: Organic Chemistry, Including Medicinal Chemistry. Vol. 23, Pg. 1293, 1984.