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Substance Name: 1,2,4-Triazolo(3,4-b)(1,3,4)thiadiazole, 3-((4-methoxyphenyl)methyl)-6-phenyl-
RN: 93073-22-4
InChIKey: LAKSIHJCMOVJCG-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C17-H11-N4-O-S

Molecular Weight

  • 322.3906
 
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Names and Synonyms

Synonyms

  • 3-((4-Methoxyphenyl)methyl)-6-phenyl-1,2,4-triazolo(3,4-b)(1,3,4)thiadiazole
  • 5-(p-Methoxybenzyl)-2-phenyl-s-triazolo(3,4-b)-1,3,4-thiadiazole

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 93073-22-4

System Generated Number

  • 0093073224

Structure Descriptors

InChI

1S/C17H14N4OS/c1-22-14-9-7-12(8-10-14)11-15-18-19-17-21(15)20-16(23-17)13-5-3-2-4-6-13/h2-10H,11H2,1H3

InChIKey

LAKSIHJCMOVJCG-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.