ChemSpider 2D Image | 3-({4-[8-Chloro-2-(4-fluorophenyl)imidazo[1,2-a]pyrazin-3-yl]-2-pyrimidinyl}amino)-2,2-dimethyl-1-propanol | C21H20ClFN6O

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

  • Molecular FormulaC21H20ClFN6O
  • Average mass426.875 Da
  • Monoisotopic mass426.137115 Da
  • ChemSpider ID24808778

More details:

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

1-Propanol, 3-[[4-[8-chloro-2-(4-fluorophenyl)imidazo[1,2-a]pyrazin-3-yl]-2-pyrimidinyl]amino]-2,2-dimethyl- [ACD/Index Name]
3-({4-[8-Chlor-2-(4-fluorphenyl)imidazo[1,2-a]pyrazin-3-yl]-2-pyrimidinyl}amino)-2,2-dimethyl-1-propanol [German] [ACD/IUPAC Name]
3-({4-[8-Chloro-2-(4-fluorophenyl)imidazo[1,2-a]pyrazin-3-yl]-2-pyrimidinyl}amino)-2,2-dimethyl-1-propanol [ACD/IUPAC Name]
3-({4-[8-Chloro-2-(4-fluorophényl)imidazo[1,2-a]pyrazin-3-yl]-2-pyrimidinyl}amino)-2,2-diméthyl-1-propanol [French] [ACD/IUPAC Name]
Kinome_1980

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: 1.673
Molar Refractivity: 113.8±0.5 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 1.63
ACD/LogD (pH 5.5): 2.78
ACD/BCF (pH 5.5): 76.18
ACD/KOC (pH 5.5): 773.63
ACD/LogD (pH 7.4): 2.78
ACD/BCF (pH 7.4): 76.22
ACD/KOC (pH 7.4): 774.12
Polar Surface Area: 88 Å2
Polarizability: 45.1±0.5 10-24cm3
Surface Tension: 51.4±7.0 dyne/cm
Molar Volume: 303.8±7.0 cm3

Click to predict properties on the Chemicalize site


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