ChemSpider 2D Image | 4-[(4S)-5,5-Dimethyl-2-oxo-4-phenyl-1,3-oxazolidin-3-yl]-N-(8-quinolinyl)benzamide | C27H23N3O3

4-[(4S)-5,5-Dimethyl-2-oxo-4-phenyl-1,3-oxazolidin-3-yl]-N-(8-quinolinyl)benzamide

  • Molecular FormulaC27H23N3O3
  • Average mass437.490 Da
  • Monoisotopic mass437.173950 Da
  • ChemSpider ID30815704

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

4-[(4S)-5,5-Diméthyl-2-oxo-4-phényl-1,3-oxazolidin-3-yl]-N-(8-quinoléinyl)benzamide [French] [ACD/IUPAC Name]
4-[(4S)-5,5-Dimethyl-2-oxo-4-phenyl-1,3-oxazolidin-3-yl]-N-(8-quinolinyl)benzamide [ACD/IUPAC Name]
4-[(4s)-5,5-Dimethyl-2-Oxo-4-Phenyl-1,3-Oxazolidin-3-Yl]-N-(Quinolin-8-Yl)benzamide
Benzamide, 4-[(4S)-5,5-dimethyl-2-oxo-4-phenyl-3-oxazolidinyl]-N-8-quinolinyl- [ACD/Index Name]
N-(8-Chinolinyl)-4-[(4S)-5,5-dimethyl-2-oxo-4-phenyl-1,3-oxazolidin-3-yl]benzamid [German] [ACD/IUPAC Name]
K4F

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

Density: 1.3±0.1 g/cm3
Boiling Point: 571.5±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 85.7±3.0 kJ/mol
Flash Point: 299.4±30.1 °C
Index of Refraction: 1.675
Molar Refractivity: 127.9±0.3 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 6.03
ACD/LogD (pH 5.5): 4.85
ACD/BCF (pH 5.5): 2847.03
ACD/KOC (pH 5.5): 10330.37
ACD/LogD (pH 7.4): 4.85
ACD/BCF (pH 7.4): 2850.01
ACD/KOC (pH 7.4): 10341.17
Polar Surface Area: 72 Å2
Polarizability: 50.7±0.5 10-24cm3
Surface Tension: 58.3±3.0 dyne/cm
Molar Volume: 340.3±3.0 cm3

Click to predict properties on the Chemicalize site


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