ChemSpider 2D Image | 6-(2-fluorophenyl)-N-(pyridin-3-ylmethyl)imidazo[1,2-a]pyrazin-8-amine | C18H14FN5

6-(2-fluorophenyl)-N-(pyridin-3-ylmethyl)imidazo[1,2-a]pyrazin-8-amine

  • Molecular FormulaC18H14FN5
  • Average mass319.336 Da
  • Monoisotopic mass319.123322 Da
  • ChemSpider ID22378185

More details:

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

6-(2-fluorophenyl)-N-(pyridin-3-ylmethyl)imidazo[1,2-a]pyrazin-8-amine

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: 1.683
Molar Refractivity: 91.3±0.5 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 4.07
ACD/LogD (pH 5.5): 2.71
ACD/BCF (pH 5.5): 63.94
ACD/KOC (pH 5.5): 641.43
ACD/LogD (pH 7.4): 2.80
ACD/BCF (pH 7.4): 79.34
ACD/KOC (pH 7.4): 795.95
Polar Surface Area: 55 Å2
Polarizability: 36.2±0.5 10-24cm3
Surface Tension: 51.0±7.0 dyne/cm
Molar Volume: 240.8±7.0 cm3

Click to predict properties on the Chemicalize site


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