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Substance Name: 1,2,4-Triazolo(3,4-b)(1,3,4)thiadiazole, 6-phenyl-3-(phenylmethyl)-
RN: 93073-20-2
InChIKey: AORWHAJFRSFJFP-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C16-H12-N4-S

Molecular Weight

  • 292.3648
 
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Names and Synonyms

Synonyms

  • 6-Phenyl-3-(phenylmethyl)-1,2,4-triazolo(3,4-b)(1,3,4)thiadiazole
  • BRN 4508754

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 93073-20-2

System Generated Number

  • 0093073202

Structure Descriptors

InChI

1S/C16H12N4S/c1-3-7-12(8-4-1)11-14-17-18-16-20(14)19-15(21-16)13-9-5-2-6-10-13/h1-10H,11H2

InChIKey

AORWHAJFRSFJFP-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.