ChemSpider 2D Image | N-[(2R)-2-Fluoro-3-hydroxy-3-methylbutyl]-4-[(2-fluoro-2-methylpropyl)amino]-6-(pyrazolo[1,5-a]pyridin-5-ylamino)nicotinamide | C22H28F2N6O2

N-[(2R)-2-Fluoro-3-hydroxy-3-methylbutyl]-4-[(2-fluoro-2-methylpropyl)amino]-6-(pyrazolo[1,5-a]pyridin-5-ylamino)nicotinamide

  • Molecular FormulaC22H28F2N6O2
  • Average mass446.493 Da
  • Monoisotopic mass446.224182 Da
  • ChemSpider ID129144998

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

3-Pyridinecarboxamide, N-[(2R)-2-fluoro-3-hydroxy-3-methylbutyl]-4-[(2-fluoro-2-methylpropyl)amino]-6-(pyrazolo[1,5-a]pyridin-5-ylamino)- [ACD/Index Name]
N-[(2R)-2-Fluor-3-hydroxy-3-methylbutyl]-4-[(2-fluor-2-methylpropyl)amino]-6-(pyrazolo[1,5-a]pyridin-5-ylamino)nicotinamid [German] [ACD/IUPAC Name]
N-[(2R)-2-Fluoro-3-hydroxy-3-methylbutyl]-4-[(2-fluoro-2-methylpropyl)amino]-6-(pyrazolo[1,5-a]pyridin-5-ylamino)nicotinamide [ACD/IUPAC Name]
N-[(2R)-2-Fluoro-3-hydroxy-3-méthylbutyl]-4-[(2-fluoro-2-méthylpropyl)amino]-6-(pyrazolo[1,5-a]pyridin-5-ylamino)nicotinamide [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:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.600
Molar Refractivity: 117.3±0.5 cm3
#H bond acceptors: 8
#H bond donors: 4
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: 4.97
ACD/LogD (pH 5.5): 3.69
ACD/BCF (pH 5.5): 375.61
ACD/KOC (pH 5.5): 2403.91
ACD/LogD (pH 7.4): 3.71
ACD/BCF (pH 7.4): 386.85
ACD/KOC (pH 7.4): 2475.80
Polar Surface Area: 104 Å2
Polarizability: 46.5±0.5 10-24cm3
Surface Tension: 44.1±7.0 dyne/cm
Molar Volume: 342.9±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement