ChemSpider 2D Image | 3-({4-[2-(2,4-Difluorophenyl)-8-methylimidazo[1,2-a]pyrazin-3-yl]-2-pyrimidinyl}amino)-2,2-dimethylpropanoic acid | C22H20F2N6O2

3-({4-[2-(2,4-Difluorophenyl)-8-methylimidazo[1,2-a]pyrazin-3-yl]-2-pyrimidinyl}amino)-2,2-dimethylpropanoic acid

  • Molecular FormulaC22H20F2N6O2
  • Average mass438.430 Da
  • Monoisotopic mass438.161591 Da
  • ChemSpider ID24808774

More details:

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

3-({4-[2-(2,4-Difluorophenyl)-8-methylimidazo[1,2-a]pyrazin-3-yl]-2-pyrimidinyl}amino)-2,2-dimethylpropanoic acid [ACD/IUPAC Name]
3-({4-[2-(2,4-Difluorphenyl)-8-methylimidazo[1,2-a]pyrazin-3-yl]-2-pyrimidinyl}amino)-2,2-dimethylpropansäure [German] [ACD/IUPAC Name]
Acide 3-({4-[2-(2,4-difluorophényl)-8-méthylimidazo[1,2-a]pyrazin-3-yl]-2-pyrimidinyl}amino)-2,2-diméthylpropanoïque [French] [ACD/IUPAC Name]
Propanoic acid, 3-[[4-[2-(2,4-difluorophenyl)-8-methylimidazo[1,2-a]pyrazin-3-yl]-2-pyrimidinyl]amino]-2,2-dimethyl- [ACD/Index Name]
Kinome_1988

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.660
Molar Refractivity: 114.4±0.5 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 2.53
ACD/LogD (pH 5.5): 1.98
ACD/BCF (pH 5.5): 10.67
ACD/KOC (pH 5.5): 96.91
ACD/LogD (pH 7.4): 0.18
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.53
Polar Surface Area: 105 Å2
Polarizability: 45.3±0.5 10-24cm3
Surface Tension: 49.4±7.0 dyne/cm
Molar Volume: 309.8±7.0 cm3

Click to predict properties on the Chemicalize site


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