ChemSpider 2D Image | 5-Chloro-N-({(5S)-2-oxo-3-[4-(3-oxo-4-morpholinyl)(~13~C_6_)phenyl]-1,3-oxazolidin-5-yl}methyl)-2-thiophenecarboxamide | C1313C6H18ClN3O5S

5-Chloro-N-({(5S)-2-oxo-3-[4-(3-oxo-4-morpholinyl)(13C6)phenyl]-1,3-oxazolidin-5-yl}methyl)-2-thiophenecarboxamide

  • Molecular FormulaC1313C6H18ClN3O5S
  • Average mass441.837 Da
  • Monoisotopic mass441.085693 Da
  • ChemSpider ID58784406

  • 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-[[(5S)-2-oxo-3-[4-(3-oxo-4-morpholinyl)phenyl-1,2,3,4,5,6-13C6]-5-oxazolidinyl]methyl]- [ACD/Index Name]
5-Chlor-N-({(5S)-2-oxo-3-[4-(3-oxo-4-morpholinyl)(13C6)phenyl]-1,3-oxazolidin-5-yl}methyl)-2-thiophencarboxamid [German] [ACD/IUPAC Name]
5-Chloro-N-({(5S)-2-oxo-3-[4-(3-oxo-4-morpholinyl)(13C6)phenyl]-1,3-oxazolidin-5-yl}methyl)-2-thiophenecarboxamide [ACD/IUPAC Name]
5-Chloro-N-({(5S)-2-oxo-3-[4-(3-oxo-4-morpholinyl)(13C6)phényl]-1,3-oxazolidin-5-yl}méthyl)-2-thiophènecarboxamide [French] [ACD/IUPAC Name]
1261392-59-9 [RN]
Rivaroxaban-13C6

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

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.633
Molar Refractivity: 106.7±0.3 cm3
#H bond acceptors:
#H bond donors:
#Freely Rotating Bonds:
#Rule of 5 Violations:
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area:
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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