ChemSpider 2D Image | 4-[(2-Cyclobutyl-1H-imidazo[4,5-b]pyrazin-1-yl)methyl]-7,8-difluoro-2(1H)-quinolinone | C19H15F2N5O

4-[(2-Cyclobutyl-1H-imidazo[4,5-b]pyrazin-1-yl)methyl]-7,8-difluoro-2(1H)-quinolinone

  • Molecular FormulaC19H15F2N5O
  • Average mass367.352 Da
  • Monoisotopic mass367.124481 Da
  • ChemSpider ID26632795

More details:

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

2(1H)-Quinolinone, 4-[(2-cyclobutyl-1H-imidazo[4,5-b]pyrazin-1-yl)methyl]-7,8-difluoro- [ACD/Index Name]
4-[(2-Cyclobutyl-1H-imidazo[4,5-b]pyrazin-1-yl)methyl]-7,8-difluor-2(1H)-chinolinon [German] [ACD/IUPAC Name]
4-[(2-Cyclobutyl-1H-imidazo[4,5-b]pyrazin-1-yl)méthyl]-7,8-difluoro-2(1H)-quinoléinone [French] [ACD/IUPAC Name]
4-[(2-Cyclobutyl-1H-imidazo[4,5-b]pyrazin-1-yl)methyl]-7,8-difluoro-2(1H)-quinolinone [ACD/IUPAC Name]
1125746-49-7 [RN]
4-((2-cyclobutyl-1H-imidazo[4,5-b]pyrazin-1-yl)methyl)-7,8-difluoroquinolin-2(1H)-one
4-[(2-Cyclobutyl-1H-imidazo[4,5-b]pyrazin-1-yl)methyl]-7,8-difluoroquinolin-2(1H)-one
CID 25211910
KD7332
KD-7332

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

Density: 1.6±0.1 g/cm3
Boiling Point: 604.8±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 89.9±3.0 kJ/mol
Flash Point: 319.6±31.5 °C
Index of Refraction: 1.761
Molar Refractivity: 94.1±0.5 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.45
ACD/LogD (pH 5.5): 2.97
ACD/BCF (pH 5.5): 106.97
ACD/KOC (pH 5.5): 981.23
ACD/LogD (pH 7.4): 2.97
ACD/BCF (pH 7.4): 106.85
ACD/KOC (pH 7.4): 980.09
Polar Surface Area: 73 Å2
Polarizability: 37.3±0.5 10-24cm3
Surface Tension: 59.0±7.0 dyne/cm
Molar Volume: 228.5±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement