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Substance Name: 1,2,4-Triazolo(3,4-b)(1,3,4)thiadiazole, 6-phenyl-3-(2-phenylethyl)-
RN: 93073-29-1
InChIKey: QFFYSZISVJLJSV-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C17-H14-N4-S

Molecular Weight

  • 306.3916
 
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Names and Synonyms

Synonyms

  • 6-Phenyl-3-(2-phenylethyl)-1,2,4-triazolo(3,4-b)(1,3,4)thiadiazole
  • BRN 4522240

Systematic Name

  • 1,2,4-Triazolo(3,4-b)(1,3,4)thiadiazole, 6-phenyl-3-(2-phenylethyl)-

Registry Numbers

CAS Registry Number

  • 93073-29-1

System Generated Number

  • 0093073291

Structure Descriptors

InChI

1S/C17H14N4S/c1-3-7-13(8-4-1)11-12-15-18-19-17-21(15)20-16(22-17)14-9-5-2-6-10-14/h1-10H,11-12H2

InChIKey

QFFYSZISVJLJSV-UHFFFAOYSA-N

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal > 800mg/kg (800mg/kg)   Indian Journal of Chemistry, Section B: Organic Chemistry, Including Medicinal Chemistry. Vol. 23, Pg. 793, 1984.
mouse LD50 oral > 800mg/kg (800mg/kg)   Indian Journal of Chemistry, Section B: Organic Chemistry, Including Medicinal Chemistry. Vol. 23, Pg. 793, 1984.