ChemSpider 2D Image | N-({(5S)-3-[4-(4-Morpholinyl)phenyl]-2-oxo-1,3-oxazolidin-5-yl}methyl)acetamide | C16H21N3O4

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

  • Molecular FormulaC16H21N3O4
  • Average mass319.356 Da
  • Monoisotopic mass319.153198 Da
  • ChemSpider ID23119644

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

Acetamide, N-[[(5S)-3-[4-(4-morpholinyl)phenyl]-2-oxo-5-oxazolidinyl]methyl]- [ACD/Index Name]
N-({(5S)-3-[4-(4-Morpholinyl)phenyl]-2-oxo-1,3-oxazolidin-5-yl}methyl)acetamid [German] [ACD/IUPAC Name]
N-({(5S)-3-[4-(4-Morpholinyl)phenyl]-2-oxo-1,3-oxazolidin-5-yl}methyl)acetamide [ACD/IUPAC Name]
N-({(5S)-3-[4-(4-Morpholinyl)phényl]-2-oxo-1,3-oxazolidin-5-yl}méthyl)acétamide [French] [ACD/IUPAC Name]
1795786-92-3 [RN]
556801-15-1 [RN]
Defluoro Linezolid
Defluoro Linezolid-d3
https://www.ebi.ac.uk/chembl/compoundreportcard/CHEMBL283540/
N-({(5S)-3-[4-(morpholin-4-yl)phenyl]-2-oxo-1,3-oxazolidin-5-yl}methyl)acetamide
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.3±0.1 g/cm3
    Boiling Point: 581.5±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.6 mmHg at 25°C
    Enthalpy of Vaporization: 87.0±3.0 kJ/mol
    Flash Point: 305.5±28.7 °C
    Index of Refraction: 1.565
    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: -0.06
    ACD/LogD (pH 5.5): -0.07
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 11.75
    ACD/LogD (pH 7.4): 0.50
    ACD/BCF (pH 7.4): 1.40
    ACD/KOC (pH 7.4): 43.81
    Polar Surface Area: 71 Å2
    Polarizability: 32.9±0.5 10-24cm3
    Surface Tension: 48.8±3.0 dyne/cm
    Molar Volume: 254.8±3.0 cm3

    Click to predict properties on the Chemicalize site


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