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

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

  • Molecular FormulaC24H18F2N6O
  • Average mass444.436 Da
  • Monoisotopic mass444.151001 Da
  • ChemSpider ID127428481

More details:

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

2-Fluor-4-{1-[1-(7-fluor-6-chinolinyl)propyl]-1H-imidazo[4,5-b]pyrazin-6-yl}benzamid [German] [ACD/IUPAC Name]
2-Fluoro-4-{1-[1-(7-fluoro-6-quinoléinyl)propyl]-1H-imidazo[4,5-b]pyrazin-6-yl}benzamide [French] [ACD/IUPAC Name]
2-Fluoro-4-{1-[1-(7-fluoro-6-quinolinyl)propyl]-1H-imidazo[4,5-b]pyrazin-6-yl}benzamide [ACD/IUPAC Name]
Benzamide, 2-fluoro-4-[1-[1-(7-fluoro-6-quinolinyl)propyl]-1H-imidazo[4,5-b]pyrazin-6-yl]- [ACD/Index Name]
https://www.ebi.ac.uk/chembl/compoundreportcard/CHEMBL4527506/

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.5±0.1 g/cm3
Boiling Point: 660.6±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 97.2±3.0 kJ/mol
Flash Point: 353.3±34.3 °C
Index of Refraction: 1.709
Molar Refractivity: 118.9±0.5 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.49
ACD/LogD (pH 5.5): 2.61
ACD/BCF (pH 5.5): 56.37
ACD/KOC (pH 5.5): 621.15
ACD/LogD (pH 7.4): 2.62
ACD/BCF (pH 7.4): 57.21
ACD/KOC (pH 7.4): 630.33
Polar Surface Area: 100 Å2
Polarizability: 47.1±0.5 10-24cm3
Surface Tension: 54.0±7.0 dyne/cm
Molar Volume: 304.6±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement