ChemSpider 2D Image | 4-{4-[5-(Acetamidomethyl)-2-oxo-1,3-oxazolidin-3-yl]-2-fluorophenyl}-1-[(5-nitro-2-furyl)methyl]piperazin-1-ium | C21H25FN5O6

4-{4-[5-(Acetamidomethyl)-2-oxo-1,3-oxazolidin-3-yl]-2-fluorophenyl}-1-[(5-nitro-2-furyl)methyl]piperazin-1-ium

  • Molecular FormulaC21H25FN5O6
  • Average mass462.451 Da
  • Monoisotopic mass462.178345 Da
  • ChemSpider ID21433103

  • Charge - Charge

More details:

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

4-{4-[5-(Acetamidomethyl)-2-oxo-1,3-oxazolidin-3-yl]-2-fluorophenyl}-1-[(5-nitro-2-furyl)methyl]piperazin-1-ium [ACD/IUPAC Name]
4-{4-[5-(Acétamidométhyl)-2-oxo-1,3-oxazolidin-3-yl]-2-fluorophényl}-1-[(5-nitro-2-furyl)méthyl]pipérazin-1-ium [French] [ACD/IUPAC Name]
4-{4-[5-(Acetamidomethyl)-2-oxo-1,3-oxazolidin-3-yl]-2-fluorphenyl}-1-[(5-nitro-2-furyl)methyl]piperazin-1-ium [German] [ACD/IUPAC Name]
Acetamide, N-[[3-[3-fluoro-4-[4-[(5-nitro-2-furanyl)methyl]-1-piperazinyl]phenyl]-2-oxo-5-oxazolidinyl]methyl]-, conjugate monoacid [ACD/Index Name]

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

Density:
Boiling Point: 690.5±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 101.2±3.0 kJ/mol
Flash Point: 371.4±31.5 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 11
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 0.81
ACD/LogD (pH 5.5): 0.43
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 11.75
ACD/LogD (pH 7.4): 1.53
ACD/BCF (pH 7.4): 8.29
ACD/KOC (pH 7.4): 150.63
Polar Surface Area: 125 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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