ChemSpider 2D Image | 5-Chloro-N-({(5R)-2-oxo-3-[4-(3-oxo-4-morpholinyl)(~2~H_4_)phenyl]-1,3-oxazolidin-5-yl}methyl)-2-thiophenecarboxamide | C19H14D4ClN3O5S

5-Chloro-N-({(5R)-2-oxo-3-[4-(3-oxo-4-morpholinyl)(2H4)phenyl]-1,3-oxazolidin-5-yl}methyl)-2-thiophenecarboxamide

  • Molecular FormulaC19H14D4ClN3O5S
  • Average mass439.906 Da
  • Monoisotopic mass439.090668 Da
  • ChemSpider ID78076013

  • 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

2-Thiophenecarboxamide, 5-chloro-N-[[(5R)-2-oxo-3-[4-(3-oxo-4-morpholinyl)phenyl-2,3,5,6-d4]-5-oxazolidinyl]methyl]- [ACD/Index Name]
5-Chlor-N-({(5R)-2-oxo-3-[4-(3-oxo-4-morpholinyl)(2H4)phenyl]-1,3-oxazolidin-5-yl}methyl)-2-thiophencarboxamid [German] [ACD/IUPAC Name]
5-Chloro-N-({(5R)-2-oxo-3-[4-(3-oxo-4-morpholinyl)(2H4)phenyl]-1,3-oxazolidin-5-yl}methyl)-2-thiophenecarboxamide [ACD/IUPAC Name]
5-Chloro-N-({(5R)-2-oxo-3-[4-(3-oxo-4-morpholinyl)(2H4)phényl]-1,3-oxazolidin-5-yl}méthyl)-2-thiophènecarboxamide [French] [ACD/IUPAC Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 732.6±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.4 mmHg at 25°C
Enthalpy of Vaporization: 106.9±3.0 kJ/mol
Flash Point: 396.9±32.9 °C
Index of Refraction: 1.633
Molar Refractivity: 106.7±0.3 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 1.84
ACD/LogD (pH 5.5): 1.83
ACD/BCF (pH 5.5): 14.42
ACD/KOC (pH 5.5): 235.02
ACD/LogD (pH 7.4): 1.83
ACD/BCF (pH 7.4): 14.42
ACD/KOC (pH 7.4): 235.03
Polar Surface Area: 116 Å2
Polarizability: 42.3±0.5 10-24cm3
Surface Tension: 61.0±3.0 dyne/cm
Molar Volume: 298.5±3.0 cm3

Click to predict properties on the Chemicalize site


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