ChemSpider 2D Image | 6-Cyclopentyl-1-methyl-N-[2-(1-methyl-1H-benzimidazol-2-yl)ethyl]-1H-pyrazolo[3,4-d]pyrimidin-4-amine | C21H25N7

6-Cyclopentyl-1-methyl-N-[2-(1-methyl-1H-benzimidazol-2-yl)ethyl]-1H-pyrazolo[3,4-d]pyrimidin-4-amine

  • Molecular FormulaC21H25N7
  • Average mass375.470 Da
  • Monoisotopic mass375.217133 Da
  • ChemSpider ID29674731

More details:

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

1H-Pyrazolo[3,4-d]pyrimidin-4-amine, 6-cyclopentyl-1-methyl-N-[2-(1-methyl-1H-benzimidazol-2-yl)ethyl]- [ACD/Index Name]
6-Cyclopentyl-1-methyl-N-[2-(1-methyl-1H-benzimidazol-2-yl)ethyl]-1H-pyrazolo[3,4-d]pyrimidin-4-amin [German] [ACD/IUPAC Name]
6-Cyclopentyl-1-methyl-N-[2-(1-methyl-1H-benzimidazol-2-yl)ethyl]-1H-pyrazolo[3,4-d]pyrimidin-4-amine [ACD/IUPAC Name]
6-Cyclopentyl-1-méthyl-N-[2-(1-méthyl-1H-benzimidazol-2-yl)éthyl]-1H-pyrazolo[3,4-d]pyrimidin-4-amine [French] [ACD/IUPAC Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 576.5±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 86.3±3.0 kJ/mol
Flash Point: 302.4±30.1 °C
Index of Refraction: 1.740
Molar Refractivity: 109.4±0.5 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.57
ACD/LogD (pH 5.5): 3.24
ACD/BCF (pH 5.5): 134.80
ACD/KOC (pH 5.5): 870.84
ACD/LogD (pH 7.4): 3.68
ACD/BCF (pH 7.4): 366.74
ACD/KOC (pH 7.4): 2369.14
Polar Surface Area: 73 Å2
Polarizability: 43.4±0.5 10-24cm3
Surface Tension: 56.3±7.0 dyne/cm
Molar Volume: 271.3±7.0 cm3

Click to predict properties on the Chemicalize site


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