ChemSpider 2D Image | 3-[2-(6-Bromo-2-phenyl-3H-imidazo[4,5-b]pyridin-3-yl)ethyl]-1,3-oxazolidin-2-one | C17H15BrN4O2

3-[2-(6-Bromo-2-phenyl-3H-imidazo[4,5-b]pyridin-3-yl)ethyl]-1,3-oxazolidin-2-one

  • Molecular FormulaC17H15BrN4O2
  • Average mass387.231 Da
  • Monoisotopic mass386.037842 Da
  • ChemSpider ID30656633

More details:

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

2-Oxazolidinone, 3-[2-(6-bromo-2-phenyl-3H-imidazo[4,5-b]pyridin-3-yl)ethyl]- [ACD/Index Name]
3-[2-(6-Brom-2-phenyl-3H-imidazo[4,5-b]pyridin-3-yl)ethyl]-1,3-oxazolidin-2-on [German] [ACD/IUPAC Name]
3-[2-(6-Bromo-2-phenyl-3H-imidazo[4,5-b]pyridin-3-yl)ethyl]-1,3-oxazolidin-2-one [ACD/IUPAC Name]
3-[2-(6-Bromo-2-phényl-3H-imidazo[4,5-b]pyridin-3-yl)éthyl]-1,3-oxazolidin-2-one [French] [ACD/IUPAC Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point: 628.7±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 93.0±3.0 kJ/mol
Flash Point: 334.0±34.3 °C
Index of Refraction: 1.719
Molar Refractivity: 94.5±0.5 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.17
ACD/LogD (pH 5.5): 3.34
ACD/BCF (pH 5.5): 203.35
ACD/KOC (pH 5.5): 1559.16
ACD/LogD (pH 7.4): 3.34
ACD/BCF (pH 7.4): 204.91
ACD/KOC (pH 7.4): 1571.14
Polar Surface Area: 60 Å2
Polarizability: 37.5±0.5 10-24cm3
Surface Tension: 60.4±7.0 dyne/cm
Molar Volume: 239.5±7.0 cm3

Click to predict properties on the Chemicalize site


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