ChemSpider 2D Image | N-(Cyclopropylmethyl)-4-[2-(4-fluorophenyl)imidazo[1,2-a]pyrazin-3-yl]-2-pyrimidinamine | C20H17FN6

N-(Cyclopropylmethyl)-4-[2-(4-fluorophenyl)imidazo[1,2-a]pyrazin-3-yl]-2-pyrimidinamine

  • Molecular FormulaC20H17FN6
  • Average mass360.388 Da
  • Monoisotopic mass360.149872 Da
  • ChemSpider ID24808786

More details:

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

2-Pyrimidinamine, N-(cyclopropylmethyl)-4-[2-(4-fluorophenyl)imidazo[1,2-a]pyrazin-3-yl]- [ACD/Index Name]
N-(Cyclopropylmethyl)-4-[2-(4-fluorophenyl)imidazo[1,2-a]pyrazin-3-yl]-2-pyrimidinamine [ACD/IUPAC Name]
N-(Cyclopropylméthyl)-4-[2-(4-fluorophényl)imidazo[1,2-a]pyrazin-3-yl]-2-pyrimidinamine [French] [ACD/IUPAC Name]
N-(Cyclopropylmethyl)-4-[2-(4-fluorphenyl)imidazo[1,2-a]pyrazin-3-yl]-2-pyrimidinamin [German] [ACD/IUPAC Name]
Kinome_1967

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: 1.746
Molar Refractivity: 101.1±0.5 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 1.92
ACD/LogD (pH 5.5): 2.93
ACD/BCF (pH 5.5): 98.98
ACD/KOC (pH 5.5): 932.76
ACD/LogD (pH 7.4): 2.93
ACD/BCF (pH 7.4): 99.19
ACD/KOC (pH 7.4): 934.75
Polar Surface Area: 68 Å2
Polarizability: 40.1±0.5 10-24cm3
Surface Tension: 57.4±7.0 dyne/cm
Molar Volume: 249.1±7.0 cm3

Click to predict properties on the Chemicalize site


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