ChemSpider 2D Image | 1-({4-[2-(2,4-Difluorophenyl)-8-isopropoxyimidazo[1,2-a]pyrazin-3-yl]-2-pyrimidinyl}amino)-2-methyl-2-propanol | C23H24F2N6O2

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

  • Molecular FormulaC23H24F2N6O2
  • Average mass454.473 Da
  • Monoisotopic mass454.192871 Da
  • ChemSpider ID24808777

More details:

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

1-({4-[2-(2,4-Difluorophenyl)-8-isopropoxyimidazo[1,2-a]pyrazin-3-yl]-2-pyrimidinyl}amino)-2-methyl-2-propanol [ACD/IUPAC Name]
1-({4-[2-(2,4-Difluorophényl)-8-isopropoxyimidazo[1,2-a]pyrazin-3-yl]-2-pyrimidinyl}amino)-2-méthyl-2-propanol [French] [ACD/IUPAC Name]
1-({4-[2-(2,4-Difluorphenyl)-8-isopropoxyimidazo[1,2-a]pyrazin-3-yl]-2-pyrimidinyl}amino)-2-methyl-2-propanol [German] [ACD/IUPAC Name]
2-Propanol, 1-[[4-[2-(2,4-difluorophenyl)-8-(1-methylethoxy)imidazo[1,2-a]pyrazin-3-yl]-2-pyrimidinyl]amino]-2-methyl- [ACD/Index Name]
Kinome_1981

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: 1.633
Molar Refractivity: 119.4±0.5 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 2.95
ACD/LogD (pH 5.5): 3.14
ACD/BCF (pH 5.5): 144.19
ACD/KOC (pH 5.5): 1221.41
ACD/LogD (pH 7.4): 3.14
ACD/BCF (pH 7.4): 144.32
ACD/KOC (pH 7.4): 1222.48
Polar Surface Area: 97 Å2
Polarizability: 47.3±0.5 10-24cm3
Surface Tension: 45.1±7.0 dyne/cm
Molar Volume: 334.2±7.0 cm3

Click to predict properties on the Chemicalize site


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