ChemSpider 2D Image | 1-(4-fluorophenyl)-N-(2-methylphenyl)-1H-pyrazolo[3,4-d]pyrimidin-4-amine | C18H14FN5

1-(4-fluorophenyl)-N-(2-methylphenyl)-1H-pyrazolo[3,4-d]pyrimidin-4-amine

  • Molecular FormulaC18H14FN5
  • Average mass319.336 Da
  • Monoisotopic mass319.123322 Da
  • ChemSpider ID21751440

More details:

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

1-(4-fluorophenyl)-N-(2-methylphenyl)-1H-pyrazolo[3,4-d]pyrimidin-4-amine
1H-pyrazolo[3,4-d]pyrimidin-4-amine, 1-(4-fluorophenyl)-N-(2-methylphenyl)-
N-[1-(4-fluorophenyl)-1H-pyrazolo[3,4-d]pyrimidin-4-yl]-N-(2-methylphenyl)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: 449.1±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 70.8±3.0 kJ/mol
Flash Point: 225.4±28.7 °C
Index of Refraction: 1.685
Molar Refractivity: 91.2±0.5 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 4.20
ACD/LogD (pH 5.5): 3.56
ACD/BCF (pH 5.5): 298.10
ACD/KOC (pH 5.5): 2051.25
ACD/LogD (pH 7.4): 3.56
ACD/BCF (pH 7.4): 299.87
ACD/KOC (pH 7.4): 2063.42
Polar Surface Area: 56 Å2
Polarizability: 36.1±0.5 10-24cm3
Surface Tension: 49.4±7.0 dyne/cm
Molar Volume: 239.9±7.0 cm3

Click to predict properties on the Chemicalize site


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