ChemSpider 2D Image | 2-Fluoro-6-{[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]amino}benzonitrile | C16H13FN4

2-Fluoro-6-{[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]amino}benzonitrile

  • Molecular FormulaC16H13FN4
  • Average mass280.300 Da
  • Monoisotopic mass280.112427 Da
  • ChemSpider ID30405553

More details:

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

2-Fluor-6-{[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]amino}benzonitril [German] [ACD/IUPAC Name]
2-Fluoro-6-{[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]amino}benzonitrile [ACD/IUPAC Name]
2-Fluoro-6-{[(8-méthylimidazo[1,2-a]pyridin-2-yl)méthyl]amino}benzonitrile [French] [ACD/IUPAC Name]
Benzonitrile, 2-fluoro-6-[[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]amino]- [ACD/Index Name]

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: 1.637
Molar Refractivity: 80.3±0.5 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.78
ACD/LogD (pH 5.5): 0.92
ACD/BCF (pH 5.5): 1.08
ACD/KOC (pH 5.5): 11.11
ACD/LogD (pH 7.4): 2.44
ACD/BCF (pH 7.4): 35.28
ACD/KOC (pH 7.4): 363.79
Polar Surface Area: 53 Å2
Polarizability: 31.8±0.5 10-24cm3
Surface Tension: 45.6±7.0 dyne/cm
Molar Volume: 223.7±7.0 cm3

Click to predict properties on the Chemicalize site


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