Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 1H-Pyrazol-5-amine, 1-(4-(4-bromophenyl)-2-thiazolyl)-3-(4-chlorophenyl)-
RN: 74114-54-8
InChIKey: PKXPSTIXLXLWCZ-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C18-H12-Br-Cl-N4-S

Molecular Weight

  • 431.7438
 
* 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-(4-Bromophenyl)-2-thiazolyl)-3-(4-chlorophenyl)-1H-pyrazol-5-amine
  • BRN 1164593

Systematic Name

  • 1H-Pyrazol-5-amine, 1-(4-(4-bromophenyl)-2-thiazolyl)-3-(4-chlorophenyl)-

Registry Numbers

CAS Registry Number

  • 74114-54-8

System Generated Number

  • 0074114548

Structure Descriptors

InChI

1S/C18H12BrClN4S/c19-13-5-1-12(2-6-13)16-10-25-18(22-16)24-17(21)9-15(23-24)11-3-7-14(20)8-4-11/h1-10H,21H2

InChIKey

PKXPSTIXLXLWCZ-UHFFFAOYSA-N

Smiles

c1cc(ccc1c2cc(n(n2)c3nc(cs3)c4ccc(cc4)Br)N)Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 unreported 800mg/kg (800mg/kg)   Indian Journal of Chemistry, Section B: Organic Chemistry, Including Medicinal Chemistry. Vol. 18, Pg. 424, 1979.