ChemSpider 2D Image | (2S,4R)-2-(2-{[3-(4-Fluoro-3-methylphenyl)propyl](methyl)amino}ethyl)-4-(4-fluorophenyl)-N-hydroxy-4-methoxybutanamide | C24H32F2N2O3

(2S,4R)-2-(2-{[3-(4-Fluoro-3-methylphenyl)propyl](methyl)amino}ethyl)-4-(4-fluorophenyl)-N-hydroxy-4-methoxybutanamide

  • Molecular FormulaC24H32F2N2O3
  • Average mass434.519 Da
  • Monoisotopic mass434.238098 Da
  • ChemSpider ID26328726

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

(2S,4R)-2-(2-{[3-(4-Fluor-3-methylphenyl)propyl](methyl)amino}ethyl)-4-(4-fluorphenyl)-N-hydroxy-4-methoxybutanamid [German] [ACD/IUPAC Name]
(2S,4R)-2-(2-{[3-(4-Fluoro-3-methylphenyl)propyl](methyl)amino}ethyl)-4-(4-fluorophenyl)-N-hydroxy-4-methoxybutanamide [ACD/IUPAC Name]
(2S,4R)-2-(2-{[3-(4-Fluoro-3-méthylphényl)propyl](méthyl)amino}éthyl)-4-(4-fluorophényl)-N-hydroxy-4-méthoxybutanamide [French] [ACD/IUPAC Name]
Benzenebutanamide, 4-fluoro-α-[2-[[3-(4-fluoro-3-methylphenyl)propyl]methylamino]ethyl]-N-hydroxy-γ-methoxy-, (αS,γR)- [ACD/Index Name]
QI2

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

Density: 1.2±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.540
Molar Refractivity: 117.4±0.3 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 0
ACD/LogP: 4.08
ACD/LogD (pH 5.5): 0.69
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.43
ACD/LogD (pH 7.4): 1.92
ACD/BCF (pH 7.4): 6.34
ACD/KOC (pH 7.4): 40.88
Polar Surface Area: 62 Å2
Polarizability: 46.5±0.5 10-24cm3
Surface Tension: 42.7±3.0 dyne/cm
Molar Volume: 374.4±3.0 cm3

Click to predict properties on the Chemicalize site


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