ChemSpider 2D Image | N-{3-[(3,5-Dimethyl-1H-pyrazol-1-yl)methyl]benzyl}-1-phenyl-1H-pyrazolo[3,4-d]pyrimidin-4-amine | C24H23N7

N-{3-[(3,5-Dimethyl-1H-pyrazol-1-yl)methyl]benzyl}-1-phenyl-1H-pyrazolo[3,4-d]pyrimidin-4-amine

  • Molecular FormulaC24H23N7
  • Average mass409.486 Da
  • Monoisotopic mass409.201508 Da
  • ChemSpider ID30725187

More details:

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

1H-Pyrazolo[3,4-d]pyrimidin-4-amine, N-[[3-[(3,5-dimethyl-1H-pyrazol-1-yl)methyl]phenyl]methyl]-1-phenyl- [ACD/Index Name]
N-{3-[(3,5-Dimethyl-1H-pyrazol-1-yl)methyl]benzyl}-1-phenyl-1H-pyrazolo[3,4-d]pyrimidin-4-amin [German] [ACD/IUPAC Name]
N-{3-[(3,5-Dimethyl-1H-pyrazol-1-yl)methyl]benzyl}-1-phenyl-1H-pyrazolo[3,4-d]pyrimidin-4-amine [ACD/IUPAC Name]
N-{3-[(3,5-Diméthyl-1H-pyrazol-1-yl)méthyl]benzyl}-1-phényl-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: 1.3±0.1 g/cm3
Boiling Point: 590.6±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 88.1±3.0 kJ/mol
Flash Point: 311.0±30.1 °C
Index of Refraction: 1.698
Molar Refractivity: 123.2±0.5 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 4.33
ACD/LogD (pH 5.5): 4.29
ACD/BCF (pH 5.5): 1059.85
ACD/KOC (pH 5.5): 5064.78
ACD/LogD (pH 7.4): 4.30
ACD/BCF (pH 7.4): 1081.35
ACD/KOC (pH 7.4): 5167.51
Polar Surface Area: 73 Å2
Polarizability: 48.8±0.5 10-24cm3
Surface Tension: 52.3±7.0 dyne/cm
Molar Volume: 319.5±7.0 cm3

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