ChemSpider 2D Image | N-Cyclohexyl-N-ethyl-1-(4-fluorophenyl)-1H-pyrazolo[3,4-d]pyrimidin-4-amine | C19H22FN5

N-Cyclohexyl-N-ethyl-1-(4-fluorophenyl)-1H-pyrazolo[3,4-d]pyrimidin-4-amine

  • Molecular FormulaC19H22FN5
  • Average mass339.410 Da
  • Monoisotopic mass339.185913 Da
  • ChemSpider ID21751442

More details:

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

1H-Pyrazolo[3,4-d]pyrimidin-4-amine, N-cyclohexyl-N-ethyl-1-(4-fluorophenyl)- [ACD/Index Name]
N-Cyclohexyl-N-ethyl-1-(4-fluorophenyl)-1H-pyrazolo[3,4-d]pyrimidin-4-amine [ACD/IUPAC Name]
N-Cyclohexyl-N-éthyl-1-(4-fluorophényl)-1H-pyrazolo[3,4-d]pyrimidin-4-amine [French] [ACD/IUPAC Name]
N-Cyclohexyl-N-ethyl-1-(4-fluorphenyl)-1H-pyrazolo[3,4-d]pyrimidin-4-amin [German] [ACD/IUPAC Name]
Cyclohexyl-ethyl-[1-(4-fluoro-phenyl)-1H-pyrazolo[3,4-d]pyrimidin-4-yl]-amine
N-cyclohexyl-N-ethyl-N-[1-(4-fluorophenyl)-1H-pyrazolo[3,4-d]pyrimidin-4-yl]amine

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

Density: 1.3±0.1 g/cm3
Boiling Point: 442.3±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 70.0±3.0 kJ/mol
Flash Point: 221.3±28.7 °C
Index of Refraction: 1.659
Molar Refractivity: 96.7±0.5 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 4.99
ACD/LogD (pH 5.5): 3.97
ACD/BCF (pH 5.5): 605.63
ACD/KOC (pH 5.5): 3380.92
ACD/LogD (pH 7.4): 3.98
ACD/BCF (pH 7.4): 625.68
ACD/KOC (pH 7.4): 3492.85
Polar Surface Area: 47 Å2
Polarizability: 38.3±0.5 10-24cm3
Surface Tension: 47.7±7.0 dyne/cm
Molar Volume: 262.1±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement