ChemSpider 2D Image | 3-({4-[2-(2,4-Difluorophenyl)-6,8-dimethylimidazo[1,2-a]pyrazin-3-yl]-2-pyrimidinyl}amino)-2,2-dimethyl-1-propanol | C23H24F2N6O

3-({4-[2-(2,4-Difluorophenyl)-6,8-dimethylimidazo[1,2-a]pyrazin-3-yl]-2-pyrimidinyl}amino)-2,2-dimethyl-1-propanol

  • Molecular FormulaC23H24F2N6O
  • Average mass438.473 Da
  • Monoisotopic mass438.197968 Da
  • ChemSpider ID24808779

More details:

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

1-Propanol, 3-[[4-[2-(2,4-difluorophenyl)-6,8-dimethylimidazo[1,2-a]pyrazin-3-yl]-2-pyrimidinyl]amino]-2,2-dimethyl- [ACD/Index Name]
3-({4-[2-(2,4-Difluorophenyl)-6,8-dimethylimidazo[1,2-a]pyrazin-3-yl]-2-pyrimidinyl}amino)-2,2-dimethyl-1-propanol [ACD/IUPAC Name]
3-({4-[2-(2,4-Difluorophényl)-6,8-diméthylimidazo[1,2-a]pyrazin-3-yl]-2-pyrimidinyl}amino)-2,2-diméthyl-1-propanol [French] [ACD/IUPAC Name]
3-({4-[2-(2,4-Difluorphenyl)-6,8-dimethylimidazo[1,2-a]pyrazin-3-yl]-2-pyrimidinyl}amino)-2,2-dimethyl-1-propanol [German] [ACD/IUPAC Name]
Kinome_1978

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: 1.639
Molar Refractivity: 118.0±0.5 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 2.77
ACD/LogD (pH 5.5): 3.26
ACD/BCF (pH 5.5): 175.24
ACD/KOC (pH 5.5): 1404.19
ACD/LogD (pH 7.4): 3.26
ACD/BCF (pH 7.4): 175.49
ACD/KOC (pH 7.4): 1406.17
Polar Surface Area: 88 Å2
Polarizability: 46.8±0.5 10-24cm3
Surface Tension: 44.6±7.0 dyne/cm
Molar Volume: 327.8±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement