ChemSpider 2D Image | 4-({4-[2-(2,4-Difluorophenyl)-8-methylimidazo[1,2-a]pyrazin-3-yl]-2-pyrimidinyl}amino)-2-methyl-2-butanol | C22H22F2N6O

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

  • Molecular FormulaC22H22F2N6O
  • Average mass424.447 Da
  • Monoisotopic mass424.182312 Da
  • ChemSpider ID24808785

More details:

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

2-Butanol, 4-[[4-[2-(2,4-difluorophenyl)-8-methylimidazo[1,2-a]pyrazin-3-yl]-2-pyrimidinyl]amino]-2-methyl- [ACD/Index Name]
4-({4-[2-(2,4-Difluorophenyl)-8-methylimidazo[1,2-a]pyrazin-3-yl]-2-pyrimidinyl}amino)-2-methyl-2-butanol [ACD/IUPAC Name]
4-({4-[2-(2,4-Difluorophényl)-8-méthylimidazo[1,2-a]pyrazin-3-yl]-2-pyrimidinyl}amino)-2-méthyl-2-butanol [French] [ACD/IUPAC Name]
4-({4-[2-(2,4-Difluorphenyl)-8-methylimidazo[1,2-a]pyrazin-3-yl]-2-pyrimidinyl}amino)-2-methyl-2-butanol [German] [ACD/IUPAC Name]
Kinome_1968

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: 1.647
Molar Refractivity: 113.5±0.5 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 2.31
ACD/LogD (pH 5.5): 2.96
ACD/BCF (pH 5.5): 104.10
ACD/KOC (pH 5.5): 967.17
ACD/LogD (pH 7.4): 2.96
ACD/BCF (pH 7.4): 104.26
ACD/KOC (pH 7.4): 968.65
Polar Surface Area: 88 Å2
Polarizability: 45.0±0.5 10-24cm3
Surface Tension: 46.4±7.0 dyne/cm
Molar Volume: 312.6±7.0 cm3

Click to predict properties on the Chemicalize site


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