ChemSpider 2D Image | N-{[(5S)-3-{3-Fluoro-4-[(~2~H_8_)-4-morpholinyl]phenyl}-2-oxo-1,3-oxazolidin-5-yl]methyl}acetamide | C16H12D8FN3O4

N-{[(5S)-3-{3-Fluoro-4-[(2H8)-4-morpholinyl]phenyl}-2-oxo-1,3-oxazolidin-5-yl]methyl}acetamide

  • Molecular FormulaC16H12D8FN3O4
  • Average mass345.395 Da
  • Monoisotopic mass345.194000 Da
  • ChemSpider ID57558120

  • defined stereocentres - 1 of 1 defined stereocentres

    Non-standard isotope - Non-standard isotope

More details:

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

1032182-14-1 [RN]
Acetamide, N-[[(5S)-3-[3-fluoro-4-(4-morpholinyl-d8)phenyl]-2-oxo-5-oxazolidinyl]methyl]- [ACD/Index Name]
N-[[(5S)-3-[3-Fluoro-4-(4-morpholinyl-2,2,3,3,5,5,6,6-d8)phenyl]-2-oxo-5-oxazolidinyl]methyl]acetamide
N-{[(5S)-3-{3-Fluor-4-[(2H8)-4-morpholinyl]phenyl}-2-oxo-1,3-oxazolidin-5-yl]methyl}acetamid [German] [ACD/IUPAC Name]
N-{[(5S)-3-{3-Fluoro-4-[(2H8)-4-morpholinyl]phenyl}-2-oxo-1,3-oxazolidin-5-yl]methyl}acetamide [ACD/IUPAC Name]
N-{[(5S)-3-{3-Fluoro-4-[(2H8)-4-morpholinyl]phényl}-2-oxo-1,3-oxazolidin-5-yl]méthyl}acétamide [French] [ACD/IUPAC Name]
N-{[(5S)-3-{3-Fluoro-4-[(2H8)morpholin-4-yl]phenyl}-2-oxo-1,3-oxazolidin-5-yl]methyl}acetamide

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

Density: 1.3±0.1 g/cm3
Boiling Point: 585.5±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 87.5±3.0 kJ/mol
Flash Point: 307.9±30.1 °C
Index of Refraction: 1.554
Molar Refractivity: 83.0±0.3 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 0.30
ACD/LogD (pH 5.5): 0.37
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 23.55
ACD/LogD (pH 7.4): 0.82
ACD/BCF (pH 7.4): 2.46
ACD/KOC (pH 7.4): 65.89
Polar Surface Area: 71 Å2
Polarizability: 32.9±0.5 10-24cm3
Surface Tension: 47.7±3.0 dyne/cm
Molar Volume: 259.0±3.0 cm3

Click to predict properties on the Chemicalize site


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