ChemSpider 2D Image | N-({(5S)-3-[3-Fluoro-4-(4-morpholinyl)phenyl]-2-oxo-1,3-oxazolidin-5-yl}methyl)-4-[4-(2-methyl-2-propanyl)phenyl]-4-oxobutanamide | C28H34FN3O5

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

  • Molecular FormulaC28H34FN3O5
  • Average mass511.585 Da
  • Monoisotopic mass511.248260 Da
  • ChemSpider ID4982794

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

Benzenebutanamide, 4-(1,1-dimethylethyl)-N-[[(5S)-3-[3-fluoro-4-(4-morpholinyl)phenyl]-2-oxo-5-oxazolidinyl]methyl]-γ-oxo- [ACD/Index Name]
N-({(5S)-3-[3-Fluor-4-(4-morpholinyl)phenyl]-2-oxo-1,3-oxazolidin-5-yl}methyl)-4-[4-(2-methyl-2-propanyl)phenyl]-4-oxobutanamid [German] [ACD/IUPAC Name]
N-({(5S)-3-[3-Fluoro-4-(4-morpholinyl)phenyl]-2-oxo-1,3-oxazolidin-5-yl}methyl)-4-[4-(2-methyl-2-propanyl)phenyl]-4-oxobutanamide [ACD/IUPAC Name]
N-({(5S)-3-[3-Fluoro-4-(4-morpholinyl)phényl]-2-oxo-1,3-oxazolidin-5-yl}méthyl)-4-[4-(2-méthyl-2-propanyl)phényl]-4-oxobutanamide [French] [ACD/IUPAC Name]

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

AIDS339960 [DBID]
AIDS-339960 [DBID]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 718.1±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.3 mmHg at 25°C
Enthalpy of Vaporization: 104.9±3.0 kJ/mol
Flash Point: 388.1±32.9 °C
Index of Refraction: 1.562
Molar Refractivity: 135.6±0.3 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 1
ACD/LogP: 3.67
ACD/LogD (pH 5.5): 3.38
ACD/BCF (pH 5.5): 168.26
ACD/KOC (pH 5.5): 1013.96
ACD/LogD (pH 7.4): 3.82
ACD/BCF (pH 7.4): 467.33
ACD/KOC (pH 7.4): 2816.26
Polar Surface Area: 88 Å2
Polarizability: 53.8±0.5 10-24cm3
Surface Tension: 47.0±3.0 dyne/cm
Molar Volume: 418.2±3.0 cm3

Click to predict properties on the Chemicalize site


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