ChemSpider 2D Image | 6-(2,4-Difluorophenoxy)-N-(tetrahydro-2H-pyran-4-yl)-1H-pyrazolo[3,4-d]pyrimidin-3-amine | C16H15F2N5O2

6-(2,4-Difluorophenoxy)-N-(tetrahydro-2H-pyran-4-yl)-1H-pyrazolo[3,4-d]pyrimidin-3-amine

  • Molecular FormulaC16H15F2N5O2
  • Average mass347.319 Da
  • Monoisotopic mass347.119385 Da
  • ChemSpider ID25056816

More details:

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

1H-Pyrazolo[3,4-d]pyrimidin-3-amine, 6-(2,4-difluorophenoxy)-N-(tetrahydro-2H-pyran-4-yl)- [ACD/Index Name]
6-(2,4-Difluorophenoxy)-N-(tetrahydro-2H-pyran-4-yl)-1H-pyrazolo[3,4-d]pyrimidin-3-amine [ACD/IUPAC Name]
6-(2,4-Difluorophénoxy)-N-(tétrahydro-2H-pyran-4-yl)-1H-pyrazolo[3,4-d]pyrimidin-3-amine [French] [ACD/IUPAC Name]
6-(2,4-Difluorphenoxy)-N-(tetrahydro-2H-pyran-4-yl)-1H-pyrazolo[3,4-d]pyrimidin-3-amin [German] [ACD/IUPAC Name]

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

530 [DBID]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 585.4±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 87.4±3.0 kJ/mol
Flash Point: 307.8±32.9 °C
Index of Refraction: 1.666
Molar Refractivity: 86.9±0.3 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.05
ACD/LogD (pH 5.5): 2.20
ACD/BCF (pH 5.5): 27.76
ACD/KOC (pH 5.5): 374.59
ACD/LogD (pH 7.4): 2.02
ACD/BCF (pH 7.4): 18.14
ACD/KOC (pH 7.4): 244.73
Polar Surface Area: 85 Å2
Polarizability: 34.4±0.5 10-24cm3
Surface Tension: 67.5±3.0 dyne/cm
Molar Volume: 233.6±3.0 cm3

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