ChemSpider 2D Image | N-[3-(1H-Benzimidazol-2-yl)propyl]-1-methyl-1H-pyrazolo[3,4-d]pyrimidin-4-amine | C16H17N7

N-[3-(1H-Benzimidazol-2-yl)propyl]-1-methyl-1H-pyrazolo[3,4-d]pyrimidin-4-amine

  • Molecular FormulaC16H17N7
  • Average mass307.353 Da
  • Monoisotopic mass307.154541 Da
  • ChemSpider ID21737203

More details:

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

1H-Pyrazolo[3,4-d]pyrimidin-4-amine, N-[3-(1H-benzimidazol-2-yl)propyl]-1-methyl- [ACD/Index Name]
N-[3-(1H-Benzimidazol-2-yl)propyl]-1-methyl-1H-pyrazolo[3,4-d]pyrimidin-4-amin [German] [ACD/IUPAC Name]
N-[3-(1H-Benzimidazol-2-yl)propyl]-1-methyl-1H-pyrazolo[3,4-d]pyrimidin-4-amine [ACD/IUPAC Name]
N-[3-(1H-Benzimidazol-2-yl)propyl]-1-méthyl-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: 640.8±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 94.6±3.0 kJ/mol
Flash Point: 341.4±28.7 °C
Index of Refraction: 1.760
Molar Refractivity: 88.2±0.5 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 1.90
ACD/LogD (pH 5.5): 1.30
ACD/BCF (pH 5.5): 4.00
ACD/KOC (pH 5.5): 62.04
ACD/LogD (pH 7.4): 1.91
ACD/BCF (pH 7.4): 16.58
ACD/KOC (pH 7.4): 256.89
Polar Surface Area: 84 Å2
Polarizability: 35.0±0.5 10-24cm3
Surface Tension: 60.7±7.0 dyne/cm
Molar Volume: 214.3±7.0 cm3

Click to predict properties on the Chemicalize site


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