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Substance Name: 1,4-Epoxy-1H,3H-(1,4)oxazepino(4,3-a)benzimidazole, 4,5-dihydro-1-phenyl-8-(trifluoromethyl)-
RN: 76099-16-6
InChIKey: GLGZHRBXYPHOMZ-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C18-H13-F3-N2-O2

Molecular Weight

  • 346.3067
 
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Names and Synonyms

Synonyms

  • 4,5-Dihydro-1-phenyl-8-(trifluoromethyl)-1,4-epoxy-1H,3H-(1,4)oxazepino(4,3-a)benzimidazole
  • BRN 5632391

Systematic Name

  • 1,4-Epoxy-1H,3H-(1,4)oxazepino(4,3-a)benzimidazole, 4,5-dihydro-1-phenyl-8-(trifluoromethyl)-

Registry Numbers

CAS Registry Number

  • 76099-16-6

System Generated Number

  • 0076099166

Structure Descriptors

InChI

1S/C18H13F3N2O2/c19-18(20,21)12-6-7-14-15(8-12)23-9-13-10-24-17(25-13,16(23)22-14)11-4-2-1-3-5-11/h1-8,13H,9-10H2

InChIKey

GLGZHRBXYPHOMZ-UHFFFAOYSA-N

Smiles

c1ccc(cc1)C23c4nc5ccc(cc5n4CC(O2)CO3)C(F)(F)F

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral > 1gm/kg (1000mg/kg)   European Journal of Medicinal Chemistry--Chimie Therapeutique. Vol. 15, Pg. 199, 1980.