ChemSpider 2D Image | 2-Fluoro-4-{1-[1-(7-fluoro-6-quinolinyl)ethyl]-1H-imidazo[4,5-b]pyrazin-6-yl}-N-methylbenzamide | C24H18F2N6O

2-Fluoro-4-{1-[1-(7-fluoro-6-quinolinyl)ethyl]-1H-imidazo[4,5-b]pyrazin-6-yl}-N-methylbenzamide

  • Molecular FormulaC24H18F2N6O
  • Average mass444.436 Da
  • Monoisotopic mass444.151001 Da
  • ChemSpider ID127433973

More details:

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

2-Fluor-4-{1-[1-(7-fluor-6-chinolinyl)ethyl]-1H-imidazo[4,5-b]pyrazin-6-yl}-N-methylbenzamid [German] [ACD/IUPAC Name]
2-Fluoro-4-{1-[1-(7-fluoro-6-quinoléinyl)éthyl]-1H-imidazo[4,5-b]pyrazin-6-yl}-N-méthylbenzamide [French] [ACD/IUPAC Name]
2-Fluoro-4-{1-[1-(7-fluoro-6-quinolinyl)ethyl]-1H-imidazo[4,5-b]pyrazin-6-yl}-N-methylbenzamide [ACD/IUPAC Name]
Benzamide, 2-fluoro-4-[1-[1-(7-fluoro-6-quinolinyl)ethyl]-1H-imidazo[4,5-b]pyrazin-6-yl]-N-methyl- [ACD/Index Name]

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: 1.695
Molar Refractivity: 119.9±0.5 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.81
ACD/LogD (pH 5.5): 2.73
ACD/BCF (pH 5.5): 70.33
ACD/KOC (pH 5.5): 727.69
ACD/LogD (pH 7.4): 2.74
ACD/BCF (pH 7.4): 71.38
ACD/KOC (pH 7.4): 738.57
Polar Surface Area: 86 Å2
Polarizability: 47.5±0.5 10-24cm3
Surface Tension: 50.5±7.0 dyne/cm
Molar Volume: 311.7±7.0 cm3

Click to predict properties on the Chemicalize site


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