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Substance Name: 1H-Pyrazole-4-acetic acid, 1-(4-(4-bromophenyl)-2-thiazolyl)-5-hydroxy-3-methyl-
RN: 84968-74-1
InChIKey: LBEKLQDPPGKVDL-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C15-H12-Br-N3-O3-S

Molecular Weight

  • 394.2478
 
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Names and Synonyms

Synonym

  • 1-(4-(4-Bromophenyl)-2-thiazolyl)-5-hydroxy-3-methyl-1H-pyrazole-4-acetic acid

Systematic Name

  • 1H-Pyrazole-4-acetic acid, 1-(4-(4-bromophenyl)-2-thiazolyl)-5-hydroxy-3-methyl-

Registry Numbers

CAS Registry Number

  • 84968-74-1

System Generated Number

  • 0084968741

Structure Descriptors

InChI

1S/C15H12BrN3O3S/c1-8-11(6-13(20)21)14(22)19(18-8)15-17-12(7-23-15)9-2-4-10(16)5-3-9/h2-5,7,22H,6H2,1H3,(H,20,21)

InChIKey

LBEKLQDPPGKVDL-UHFFFAOYSA-N

Smiles

Cc1c(c(n(n1)c2nc(cs2)c3ccc(cc3)Br)O)CC(=O)O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 unreported 700mg/kg (700mg/kg)   Indian Journal of Chemistry, Section B: Organic Chemistry, Including Medicinal Chemistry. Vol. 21, Pg. 869, 1982.