ChemSpider 2D Image | N-(1H-Benzimidazol-2-yl)-2-(3-bromo-1-methyl-4-oxo-1,4-dihydro-5H-pyrazolo[3,4-d]pyrimidin-5-yl)acetamide | C15H12BrN7O2

N-(1H-Benzimidazol-2-yl)-2-(3-bromo-1-methyl-4-oxo-1,4-dihydro-5H-pyrazolo[3,4-d]pyrimidin-5-yl)acetamide

  • Molecular FormulaC15H12BrN7O2
  • Average mass402.206 Da
  • Monoisotopic mass401.023590 Da
  • ChemSpider ID70762877

More details:

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

5H-Pyrazolo[3,4-d]pyrimidine-5-acetamide, N-1H-benzimidazol-2-yl-3-bromo-1,4-dihydro-1-methyl-4-oxo- [ACD/Index Name]
N-(1H-Benzimidazol-2-yl)-2-(3-brom-1-methyl-4-oxo-1,4-dihydro-5H-pyrazolo[3,4-d]pyrimidin-5-yl)acetamid [German] [ACD/IUPAC Name]
N-(1H-Benzimidazol-2-yl)-2-(3-bromo-1-methyl-4-oxo-1,4-dihydro-5H-pyrazolo[3,4-d]pyrimidin-5-yl)acetamide [ACD/IUPAC Name]
N-(1H-Benzimidazol-2-yl)-2-(3-bromo-1-méthyl-4-oxo-1,4-dihydro-5H-pyrazolo[3,4-d]pyrimidin-5-yl)acétamide [French] [ACD/IUPAC Name]

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

Density: 1.9±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.841
Molar Refractivity: 93.7±0.5 cm3
#H bond acceptors: 9
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.29
ACD/LogD (pH 5.5): 0.87
ACD/BCF (pH 5.5): 2.45
ACD/KOC (pH 5.5): 58.95
ACD/LogD (pH 7.4): 1.04
ACD/BCF (pH 7.4): 3.65
ACD/KOC (pH 7.4): 87.78
Polar Surface Area: 108 Å2
Polarizability: 37.2±0.5 10-24cm3
Surface Tension: 78.3±7.0 dyne/cm
Molar Volume: 211.4±7.0 cm3

Click to predict properties on the Chemicalize site


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