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Substance Name: 4H-(1,2,4)Triazolo(4,3-a)(1)benzazepine, 5,6-dihydro-9-fluoro-6-(4-fluorophenyl)-1-phenyl-
RN: 77796-13-5
InChIKey: DQGNKQABFIIAHK-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C23-H17-F2-N3

Molecular Weight

  • 373.4043
 
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Names and Synonyms

Synonyms

  • 5,6-Dihydro-9-fluoro-6-(4-fluorophenyl)-1-phenyl-4H-(1,2,4)triazolo(4,3-a)(1)benzazepine
  • BRN 4571495
  • VUFB-14037

Systematic Name

  • 4H-(1,2,4)Triazolo(4,3-a)(1)benzazepine, 5,6-dihydro-9-fluoro-6-(4-fluorophenyl)-1-phenyl-

Registry Numbers

CAS Registry Number

  • 77796-13-5

System Generated Number

  • 0077796135

Structure Descriptors

InChI

1S/C23H17F2N3/c24-17-8-6-15(7-9-17)19-12-13-22-26-27-23(16-4-2-1-3-5-16)28(22)21-14-18(25)10-11-20(19)21/h1-11,14,19H,12-13H2

InChIKey

DQGNKQABFIIAHK-UHFFFAOYSA-N

Smiles

c1ccc(cc1)c2nnc3n2-c4cc(ccc4C(CC3)c5ccc(cc5)F)F

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral > 2500mg/kg (2500mg/kg)   Collection of Czechoslovak Chemical Communications. Vol. 46, Pg. 148, 1981.