ChemSpider 2D Image | 4-{4-[(5R)-5-Carbamoyl-2-oxo-1,3-oxazolidin-3-yl]-2-fluorophenyl}tetrahydro-2H-thiopyranium-1-olate | C15H17FN2O4S

4-{4-[(5R)-5-Carbamoyl-2-oxo-1,3-oxazolidin-3-yl]-2-fluorophenyl}tetrahydro-2H-thiopyranium-1-olate

  • Molecular FormulaC15H17FN2O4S
  • Average mass340.370 Da
  • Monoisotopic mass340.089294 Da
  • ChemSpider ID28526351

  • defined stereocentres - 3 of 3 defined stereocentres

More details:

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

2H-Thiopyranium, 4-[4-[(5R)-5-(aminocarbonyl)-2-oxo-3-oxazolidinyl]-2-fluorophenyl]tetrahydro-1-hydroxy-, inner salt [ACD/Index Name]
4-{4-[(5R)-5-Carbamoyl-2-oxo-1,3-oxazolidin-3-yl]-2-fluorophényl}tétrahydro-2H-thiopyraneium-1-olate [French] [ACD/IUPAC Name]
4-{4-[(5R)-5-Carbamoyl-2-oxo-1,3-oxazolidin-3-yl]-2-fluorophenyl}tetrahydro-2H-thiopyranium-1-olate [ACD/IUPAC Name]
4-{4-[(5R)-5-Carbamoyl-2-oxo-1,3-oxazolidin-3-yl]-2-fluorphenyl}tetrahydro-2H-thiopyranium-1-olat [German] [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:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.653
Molar Refractivity: 82.8±0.4 cm3
#H bond acceptors: 6
#H bond donors: 3
#Freely Rotating Bonds: 4
#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: 96 Å2
Polarizability: 32.8±0.5 10-24cm3
Surface Tension: 75.5±5.0 dyne/cm
Molar Volume: 226.1±5.0 cm3

Click to predict properties on the Chemicalize site


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