ChemSpider 2D Image | Nalpha-(2-Chloro-6-fluorobenzoyl)-N-{[3-(2-methoxybenzyl)-2-oxo-1,3-oxazolidin-5-yl]methyl}phenylalaninamide | C28H27ClFN3O5

Nα-(2-Chloro-6-fluorobenzoyl)-N-{[3-(2-methoxybenzyl)-2-oxo-1,3-oxazolidin-5-yl]methyl}phenylalaninamide

  • Molecular FormulaC28H27ClFN3O5
  • Average mass539.982 Da
  • Monoisotopic mass539.162354 Da
  • ChemSpider ID121194507

More details:

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

Benzenepropanamide, α-[(2-chloro-6-fluorobenzoyl)amino]-N-[[3-[(2-methoxyphenyl)methyl]-2-oxo-5-oxazolidinyl]methyl]- [ACD/Index Name]
Nα-(2-Chlor-6-fluorbenzoyl)-N-{[3-(2-methoxybenzyl)-2-oxo-1,3-oxazolidin-5-yl]methyl}phenylalaninamid [German] [ACD/IUPAC Name]
Nα-(2-Chloro-6-fluorobenzoyl)-N-{[3-(2-methoxybenzyl)-2-oxo-1,3-oxazolidin-5-yl]methyl}phenylalaninamide [ACD/IUPAC Name]
Nα-(2-Chloro-6-fluorobenzoyl)-N-{[3-(2-méthoxybenzyl)-2-oxo-1,3-oxazolidin-5-yl]méthyl}phénylalaninamide [French] [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 793.6±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.8 mmHg at 25°C
Enthalpy of Vaporization: 115.4±3.0 kJ/mol
Flash Point: 433.7±32.9 °C
Index of Refraction: 1.601
Molar Refractivity: 139.7±0.3 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 1
ACD/LogP: 2.78
ACD/LogD (pH 5.5): 4.00
ACD/BCF (pH 5.5): 644.37
ACD/KOC (pH 5.5): 3567.63
ACD/LogD (pH 7.4): 4.00
ACD/BCF (pH 7.4): 644.31
ACD/KOC (pH 7.4): 3567.33
Polar Surface Area: 97 Å2
Polarizability: 55.4±0.5 10-24cm3
Surface Tension: 52.8±3.0 dyne/cm
Molar Volume: 408.1±3.0 cm3

Click to predict properties on the Chemicalize site


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