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Substance Name: 1H-Pyrazol-5-amine, 3-(4-bromophenyl)-1-(4-(4-chlorophenyl)-2-thiazolyl)-
RN: 74101-19-2
InChIKey: XQPLRLDYXGUXDB-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C18-H12-Br-Cl-N4-S

Molecular Weight

  • 431.7438
 
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Names and Synonyms

Synonyms

  • 3-(4-Bromophenyl)-1-(4-(4-chlorophenyl)-2-thiazolyl)-1H-pyrazol-5-amine
  • BRN 1164502

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 74101-19-2

System Generated Number

  • 0074101192

Structure Descriptors

InChI

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

InChIKey

XQPLRLDYXGUXDB-UHFFFAOYSA-N

Smiles

c1cc(ccc1c2csc(n2)n3c(cc(n3)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.