ChemSpider 2D Image | 4-[2-(4-Fluorophenyl)-8-methylimidazo[1,2-a]pyrazin-3-yl]-N-(3-methoxy-2,2-dimethylpropyl)-2-pyrimidinamine | C23H25FN6O

4-[2-(4-Fluorophenyl)-8-methylimidazo[1,2-a]pyrazin-3-yl]-N-(3-methoxy-2,2-dimethylpropyl)-2-pyrimidinamine

  • Molecular FormulaC23H25FN6O
  • Average mass420.483 Da
  • Monoisotopic mass420.207397 Da
  • ChemSpider ID24808783

More details:

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

2-Pyrimidinamine, 4-[2-(4-fluorophenyl)-8-methylimidazo[1,2-a]pyrazin-3-yl]-N-(3-methoxy-2,2-dimethylpropyl)- [ACD/Index Name]
4-[2-(4-Fluorophenyl)-8-methylimidazo[1,2-a]pyrazin-3-yl]-N-(3-methoxy-2,2-dimethylpropyl)-2-pyrimidinamine [ACD/IUPAC Name]
4-[2-(4-Fluorophényl)-8-méthylimidazo[1,2-a]pyrazin-3-yl]-N-(3-méthoxy-2,2-diméthylpropyl)-2-pyrimidinamine [French] [ACD/IUPAC Name]
4-[2-(4-Fluorphenyl)-8-methylimidazo[1,2-a]pyrazin-3-yl]-N-(3-methoxy-2,2-dimethylpropyl)-2-pyrimidinamin [German] [ACD/IUPAC Name]
Kinome_1974

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: 1.628
Molar Refractivity: 118.6±0.5 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 2.41
ACD/LogD (pH 5.5): 3.35
ACD/BCF (pH 5.5): 208.15
ACD/KOC (pH 5.5): 1588.11
ACD/LogD (pH 7.4): 3.35
ACD/BCF (pH 7.4): 208.53
ACD/KOC (pH 7.4): 1590.98
Polar Surface Area: 77 Å2
Polarizability: 47.0±0.5 10-24cm3
Surface Tension: 43.9±7.0 dyne/cm
Molar Volume: 334.1±7.0 cm3

Click to predict properties on the Chemicalize site


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