ChemSpider 2D Image | 2-{[2-(1H-Pyrazolo[3,4-c]pyridin-3-yl)-6-(trifluoromethyl)-4-pyridinyl]amino}ethanol | C14H12F3N5O

2-{[2-(1H-Pyrazolo[3,4-c]pyridin-3-yl)-6-(trifluoromethyl)-4-pyridinyl]amino}ethanol

  • Molecular FormulaC14H12F3N5O
  • Average mass323.273 Da
  • Monoisotopic mass323.099396 Da
  • ChemSpider ID31126366

More details:

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

2-{[2-(1H-Pyrazolo[3,4-c]pyridin-3-yl)-6-(trifluormethyl)-4-pyridinyl]amino}ethanol [German] [ACD/IUPAC Name]
2-{[2-(1H-Pyrazolo[3,4-c]pyridin-3-yl)-6-(trifluoromethyl)-4-pyridinyl]amino}ethanol [ACD/IUPAC Name]
2-{[2-(1H-Pyrazolo[3,4-c]pyridin-3-yl)-6-(trifluorométhyl)-4-pyridinyl]amino}éthanol [French] [ACD/IUPAC Name]
2-{[2-(1h-Pyrazolo[3,4-C]pyridin-3-Yl)-6-(Trifluoromethyl)pyridin-4-Yl]amino}ethanol
Ethanol, 2-[[2-(1H-pyrazolo[3,4-c]pyridin-3-yl)-6-(trifluoromethyl)-4-pyridinyl]amino]- [ACD/Index Name]
L5Y

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

Density: 1.5±0.1 g/cm3
Boiling Point: 582.9±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 91.7±3.0 kJ/mol
Flash Point: 306.3±30.1 °C
Index of Refraction: 1.652
Molar Refractivity: 78.2±0.3 cm3
#H bond acceptors: 6
#H bond donors: 3
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.62
ACD/LogD (pH 5.5): 2.24
ACD/BCF (pH 5.5): 27.43
ACD/KOC (pH 5.5): 338.27
ACD/LogD (pH 7.4): 2.38
ACD/BCF (pH 7.4): 37.35
ACD/KOC (pH 7.4): 460.59
Polar Surface Area: 87 Å2
Polarizability: 31.0±0.5 10-24cm3
Surface Tension: 61.7±3.0 dyne/cm
Molar Volume: 213.8±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement