ChemSpider 2D Image | Methyl ({(5S)-3-[3-fluoro-4-(2-oxa-6-azaspiro[3.3]hept-6-yl)phenyl]-2-oxo-1,3-oxazolidin-5-yl}methyl)carbamate | C17H20FN3O5

Methyl ({(5S)-3-[3-fluoro-4-(2-oxa-6-azaspiro[3.3]hept-6-yl)phenyl]-2-oxo-1,3-oxazolidin-5-yl}methyl)carbamate

  • Molecular FormulaC17H20FN3O5
  • Average mass365.356 Da
  • Monoisotopic mass365.138702 Da
  • ChemSpider ID81367905

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

({(5S)-3-[3-Fluoro-4-(2-oxa-6-azaspiro[3.3]hept-6-yl)phényl]-2-oxo-1,3-oxazolidin-5-yl}méthyl)carbamate de méthyle [French] [ACD/IUPAC Name]
Carbamic acid, N-[[(5S)-3-[3-fluoro-4-(2-oxa-6-azaspiro[3.3]hept-6-yl)phenyl]-2-oxo-5-oxazolidinyl]methyl]-, methyl ester [ACD/Index Name]
Methyl ({(5S)-3-[3-fluoro-4-(2-oxa-6-azaspiro[3.3]hept-6-yl)phenyl]-2-oxo-1,3-oxazolidin-5-yl}methyl)carbamate [ACD/IUPAC Name]
Methyl-({(5S)-3-[3-fluor-4-(2-oxa-6-azaspiro[3.3]hept-6-yl)phenyl]-2-oxo-1,3-oxazolidin-5-yl}methyl)carbamat [German] [ACD/IUPAC Name]
2071265-08-0 [RN]
methyl N-[[(5S)-3-[3-fluoro-4-(2-oxa-6-azaspiro[3.3]heptan-6-yl)phenyl]-2-oxo-1,3-oxazolidin-5-yl]methyl]carbamate
TBI-223
Unii-B4RS1V5ysp

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

Density: 1.5±0.1 g/cm3
Boiling Point: 572.5±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 85.8±3.0 kJ/mol
Flash Point: 300.0±30.1 °C
Index of Refraction: 1.620
Molar Refractivity: 88.5±0.4 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 0.94
ACD/LogD (pH 5.5): 1.35
ACD/BCF (pH 5.5): 6.27
ACD/KOC (pH 5.5): 129.31
ACD/LogD (pH 7.4): 1.36
ACD/BCF (pH 7.4): 6.31
ACD/KOC (pH 7.4): 130.05
Polar Surface Area: 80 Å2
Polarizability: 35.1±0.5 10-24cm3
Surface Tension: 62.4±5.0 dyne/cm
Molar Volume: 251.9±5.0 cm3

Click to predict properties on the Chemicalize site


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