ChemSpider 2D Image | {3-Fluoro-2-[4-(2-oxo-1,3-oxazolidin-3-yl)-1-piperidinyl]-4-pyridinyl}methyl carbamimidoylcarbamate | C16H21FN6O4

{3-Fluoro-2-[4-(2-oxo-1,3-oxazolidin-3-yl)-1-piperidinyl]-4-pyridinyl}methyl carbamimidoylcarbamate

  • Molecular FormulaC16H21FN6O4
  • Average mass380.374 Da
  • Monoisotopic mass380.160828 Da
  • ChemSpider ID129074061

More details:

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

{3-Fluor-2-[4-(2-oxo-1,3-oxazolidin-3-yl)-1-piperidinyl]-4-pyridinyl}methyl-carbamimidoylcarbamat [German] [ACD/IUPAC Name]
{3-Fluoro-2-[4-(2-oxo-1,3-oxazolidin-3-yl)-1-piperidinyl]-4-pyridinyl}methyl carbamimidoylcarbamate [ACD/IUPAC Name]
Carbamic acid, N-(aminoiminomethyl)-, [3-fluoro-2-[4-(2-oxo-3-oxazolidinyl)-1-piperidinyl]-4-pyridinyl]methyl ester [ACD/Index Name]
Carbamimidoylcarbamate de {3-fluoro-2-[4-(2-oxo-1,3-oxazolidin-3-yl)-1-pipéridinyl]-4-pyridinyl}méthyle [French] [ACD/IUPAC Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.683
Molar Refractivity: 90.8±0.5 cm3
#H bond acceptors: 10
#H bond donors: 4
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: -0.77
ACD/LogD (pH 5.5): -0.81
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.99
ACD/LogD (pH 7.4): 0.17
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 28.17
Polar Surface Area: 134 Å2
Polarizability: 36.0±0.5 10-24cm3
Surface Tension: 64.8±7.0 dyne/cm
Molar Volume: 239.6±7.0 cm3

Click to predict properties on the Chemicalize site


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