Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Benzothiazole, 2-(4-butyl-3,5-dimethyl-1H-pyrazol-1-yl)-
RN: 104519-26-8
InChIKey: HIIFETMIXDYLEK-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C16-H19-N3-S

Molecular Weight

  • 285.413
 
* 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

  • 2-(4'-Butyl-3',5'-dimethylpyrazol-1'-yl)benzothiazole
  • BRN 5578200

Systematic Name

  • Benzothiazole, 2-(4-butyl-3,5-dimethyl-1H-pyrazol-1-yl)-

Registry Numbers

CAS Registry Number

  • 104519-26-8

System Generated Number

  • 0104519268

Structure Descriptors

InChI

1S/C16H19N3S/c1-4-5-8-13-11(2)18-19(12(13)3)16-17-14-9-6-7-10-15(14)20-16/h6-7,9-10H,4-5,8H2,1-3H3

InChIKey

HIIFETMIXDYLEK-UHFFFAOYSA-N

Smiles

n1(c2nc3ccccc3s2)c(c(CCCC)c(n1)C)C

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 1gm/kg (1000mg/kg)   Indian Journal of Chemistry, Section B: Organic Chemistry, Including Medicinal Chemistry. Vol. 25, Pg. 288, 1986.