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Substance Name: Ethanone, 2-(5-(methylamino)-1,3,4-thiadiazol-2-yl)-1-phenyl-, monohydrobromide
RN: 132334-15-7
InChIKey: HBYPHBRYTZZGFP-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C11-H11-N3-O-S.Br-H

Molecular Weight

  • 314.2058
 
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Names and Synonyms

Synonym

  • 2-Benzoylmethyl-5-methylamino-1,3,4-thiadiazole hydrobromide

Systematic Name

  • Ethanone, 2-(5-(methylamino)-1,3,4-thiadiazol-2-yl)-1-phenyl-, monohydrobromide

Registry Numbers

CAS Registry Number

  • 132334-15-7

System Generated Number

  • 0132334157

Molecular Formulas

Molecular Formula

  • C11-H11-N3-O-S.Br-H

Molecular Formula Fragments

  • Br-H
  • C11-H11-N3-O-S
  • COMPONENT

Structure Descriptors

InChI

1S/C11H11N3OS.BrH/c1-12-11-14-13-10(16-11)7-9(15)8-5-3-2-4-6-8;/h2-6H,7H2,1H3,(H,12,14);1H

InChIKey

HBYPHBRYTZZGFP-UHFFFAOYSA-N

Smiles

CNc1nnc(s1)CC(=O)c2ccccc2.Br

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mammal (species unspecified) LD50 unreported 670mg/kg (670mg/kg)   Pharmaceutical Chemistry Journal Vol. 24, Pg. 830, 1990.