ChemSpider 2D Image | Nalpha-(5-Chloro-2-methoxybenzoyl)-N-{[3-(4-fluorobenzyl)-2-oxo-1,3-oxazolidin-5-yl]methyl}phenylalaninamide | C28H27ClFN3O5

Nα-(5-Chloro-2-methoxybenzoyl)-N-{[3-(4-fluorobenzyl)-2-oxo-1,3-oxazolidin-5-yl]methyl}phenylalaninamide

  • Molecular FormulaC28H27ClFN3O5
  • Average mass539.982 Da
  • Monoisotopic mass539.162354 Da
  • ChemSpider ID121084821

More details:

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

Benzenepropanamide, α-[(5-chloro-2-methoxybenzoyl)amino]-N-[[3-[(4-fluorophenyl)methyl]-2-oxo-5-oxazolidinyl]methyl]- [ACD/Index Name]
Nα-(5-Chlor-2-methoxybenzoyl)-N-{[3-(4-fluorbenzyl)-2-oxo-1,3-oxazolidin-5-yl]methyl}phenylalaninamid [German] [ACD/IUPAC Name]
Nα-(5-Chloro-2-methoxybenzoyl)-N-{[3-(4-fluorobenzyl)-2-oxo-1,3-oxazolidin-5-yl]methyl}phenylalaninamide [ACD/IUPAC Name]
Nα-(5-Chloro-2-méthoxybenzoyl)-N-{[3-(4-fluorobenzyl)-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: 811.3±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.9 mmHg at 25°C
Enthalpy of Vaporization: 117.9±3.0 kJ/mol
Flash Point: 444.5±34.3 °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: 4.30
ACD/LogD (pH 5.5): 4.45
ACD/BCF (pH 5.5): 1421.34
ACD/KOC (pH 5.5): 6284.92
ACD/LogD (pH 7.4): 4.45
ACD/BCF (pH 7.4): 1421.33
ACD/KOC (pH 7.4): 6284.89
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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