ChemSpider 2D Image | 2-Bromo-4-(2-chlorophenyl)-9-(~2~H_3_)methyl(7,8-~15~N_2_)-6H-thieno[3,2-f][1,2,4]triazolo[4,3-a][1,4]diazepine | C15H7D3BrClN215N2S

2-Bromo-4-(2-chlorophenyl)-9-(2H3)methyl(7,8-15N2)-6H-thieno[3,2-f][1,2,4]triazolo[4,3-a][1,4]diazepine

  • Molecular FormulaC15H7D3BrClN215N2S
  • Average mass398.694 Da
  • Monoisotopic mass396.962708 Da
  • ChemSpider ID58778723

  • Non-standard isotope - Non-standard isotope

More details:

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

2-Brom-4-(2-chlorphenyl)-9-(2H3)methyl(7,8-15N2)-6H-thieno[3,2-f][1,2,4]triazolo[4,3-a][1,4]diazepin [German] [ACD/IUPAC Name]
2-Bromo-4-(2-chlorophenyl)-9-(2H3)methyl(7,8-15N2)-6H-thieno[3,2-f][1,2,4]triazolo[4,3-a][1,4]diazepine [ACD/IUPAC Name]
2-Bromo-4-(2-chlorophényl)-9-(2H3)méthyl(7,8-15N2)-6H-thiéno[3,2-f][1,2,4]triazolo[4,3-a][1,4]diazépine [French] [ACD/IUPAC Name]
6H-Thieno[3,2-f][1,2,4]triazolo[4,3-a][1,4]diazepine-7,8-15N2, 2-bromo-4-(2-chlorophenyl)-9-(methyl-d3)- [ACD/Index Name]

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

Density: 1.8±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.802
Molar Refractivity: 94.4±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: 37.4±0.5 10-24cm3
Surface Tension: 63.4±7.0 dyne/cm
Molar Volume: 220.5±7.0 cm3

Click to predict properties on the Chemicalize site


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