ChemSpider 2D Image | N-[(1-Benzyl-1H-imidazol-2-yl)methyl]-N,1-dimethyl-6-propyl-1H-pyrazolo[3,4-d]pyrimidin-4-amine | C21H25N7

N-[(1-Benzyl-1H-imidazol-2-yl)methyl]-N,1-dimethyl-6-propyl-1H-pyrazolo[3,4-d]pyrimidin-4-amine

  • Molecular FormulaC21H25N7
  • Average mass375.470 Da
  • Monoisotopic mass375.217133 Da
  • ChemSpider ID29678624

More details:

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

1H-Pyrazolo[3,4-d]pyrimidin-4-amine, N,1-dimethyl-N-[[1-(phenylmethyl)-1H-imidazol-2-yl]methyl]-6-propyl- [ACD/Index Name]
N-[(1-Benzyl-1H-imidazol-2-yl)methyl]-N,1-dimethyl-6-propyl-1H-pyrazolo[3,4-d]pyrimidin-4-amin [German] [ACD/IUPAC Name]
N-[(1-Benzyl-1H-imidazol-2-yl)methyl]-N,1-dimethyl-6-propyl-1H-pyrazolo[3,4-d]pyrimidin-4-amine [ACD/IUPAC Name]
N-[(1-Benzyl-1H-imidazol-2-yl)méthyl]-N,1-diméthyl-6-propyl-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: 1.2±0.1 g/cm3
Boiling Point: 518.0±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 79.0±3.0 kJ/mol
Flash Point: 267.1±30.1 °C
Index of Refraction: 1.660
Molar Refractivity: 112.7±0.5 cm3
#H bond acceptors: 7
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 2.07
ACD/LogD (pH 5.5): 1.72
ACD/BCF (pH 5.5): 6.17
ACD/KOC (pH 5.5): 58.80
ACD/LogD (pH 7.4): 2.84
ACD/BCF (pH 7.4): 81.30
ACD/KOC (pH 7.4): 774.43
Polar Surface Area: 65 Å2
Polarizability: 44.7±0.5 10-24cm3
Surface Tension: 48.5±7.0 dyne/cm
Molar Volume: 305.1±7.0 cm3

Click to predict properties on the Chemicalize site


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