ChemSpider 2D Image | 8-Bromo-6-(2-fluorophenyl)-1-methyl(3a,4-~13~C_2_,5-~15~N)-4H-[1,2,4]triazolo[4,3-a][1,4]benzodiazepine | C1513C2H12BrFN315N

8-Bromo-6-(2-fluorophenyl)-1-methyl(3a,4-13C2,5-15N)-4H-[1,2,4]triazolo[4,3-a][1,4]benzodiazepine

  • Molecular FormulaC1513C2H12BrFN315N
  • Average mass374.185 Da
  • Monoisotopic mass373.026672 Da
  • ChemSpider ID114779718

  • Non-standard isotope - Non-standard isotope

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

4H-[1,2,4]Triazolo[4,3-a][1,4]benzodiazepine-3a,4-13C2-5-15N, 8-bromo-6-(2-fluorophenyl)-1-methyl- [ACD/Index Name]
8-Brom-6-(2-fluorphenyl)-1-methyl(3a,4-13C2,5-15N)-4H-[1,2,4]triazolo[4,3-a][1,4]benzodiazepin [German] [ACD/IUPAC Name]
8-Bromo-6-(2-fluorophenyl)-1-methyl(3a,4-13C2,5-15N)-4H-[1,2,4]triazolo[4,3-a][1,4]benzodiazepine [ACD/IUPAC Name]
8-Bromo-6-(2-fluorophényl)-1-méthyl(3a,4-13C2,5-15N)-4H-[1,2,4]triazolo[4,3-a][1,4]benzodiazépine [French] [ACD/IUPAC Name]
Flubromazolam-13C2,15Nmissing

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.6±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.715
Molar Refractivity: 91.1±0.5 cm3
#H bond acceptors:
#H bond donors:
#Freely Rotating Bonds:
#Rule of 5 Violations:
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area:
Polarizability: 36.1±0.5 10-24cm3
Surface Tension: 51.6±7.0 dyne/cm
Molar Volume: 231.7±7.0 cm3

Click to predict properties on the Chemicalize site


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