ChemSpider 2D Image | 3-({4-[2-(4-Fluorophenyl)-8-methoxyimidazo[1,2-a]pyrazin-3-yl]-2-pyrimidinyl}amino)-2,2-dimethyl-1-propanol | C22H23FN6O2

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

  • Molecular FormulaC22H23FN6O2
  • Average mass422.455 Da
  • Monoisotopic mass422.186646 Da
  • ChemSpider ID24808773

More details:

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

1-Propanol, 3-[[4-[2-(4-fluorophenyl)-8-methoxyimidazo[1,2-a]pyrazin-3-yl]-2-pyrimidinyl]amino]-2,2-dimethyl- [ACD/Index Name]
3-({4-[2-(4-Fluorophenyl)-8-methoxyimidazo[1,2-a]pyrazin-3-yl]-2-pyrimidinyl}amino)-2,2-dimethyl-1-propanol [ACD/IUPAC Name]
3-({4-[2-(4-Fluorophényl)-8-méthoxyimidazo[1,2-a]pyrazin-3-yl]-2-pyrimidinyl}amino)-2,2-diméthyl-1-propanol [French] [ACD/IUPAC Name]
3-({4-[2-(4-Fluorphenyl)-8-methoxyimidazo[1,2-a]pyrazin-3-yl]-2-pyrimidinyl}amino)-2,2-dimethyl-1-propanol [German] [ACD/IUPAC Name]
Kinome_1989

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: 1.648
Molar Refractivity: 115.1±0.5 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 1.75
ACD/LogD (pH 5.5): 2.62
ACD/BCF (pH 5.5): 57.31
ACD/KOC (pH 5.5): 631.07
ACD/LogD (pH 7.4): 2.62
ACD/BCF (pH 7.4): 57.36
ACD/KOC (pH 7.4): 631.55
Polar Surface Area: 97 Å2
Polarizability: 45.6±0.5 10-24cm3
Surface Tension: 48.6±7.0 dyne/cm
Molar Volume: 316.2±7.0 cm3

Click to predict properties on the Chemicalize site


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