ChemSpider 2D Image | N-(3-Chloro-4-methoxyphenyl)-N~2~-[2-oxo-2-(propylamino)ethyl]-N~2~-(propylsulfonyl)leucinamide | C21H34ClN3O5S

N-(3-Chloro-4-methoxyphenyl)-N2-[2-oxo-2-(propylamino)ethyl]-N2-(propylsulfonyl)leucinamide

  • Molecular FormulaC21H34ClN3O5S
  • Average mass476.030 Da
  • Monoisotopic mass475.190765 Da
  • ChemSpider ID124971662

More details:

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

N-(3-Chlor-4-methoxyphenyl)-N2-[2-oxo-2-(propylamino)ethyl]-N2-(propylsulfonyl)leucinamid [German] [ACD/IUPAC Name]
N-(3-Chloro-4-methoxyphenyl)-N2-[2-oxo-2-(propylamino)ethyl]-N2-(propylsulfonyl)leucinamide [ACD/IUPAC Name]
N-(3-Chloro-4-méthoxyphényl)-N2-[2-oxo-2-(propylamino)éthyl]-N2-(propylsulfonyl)leucinamide [French] [ACD/IUPAC Name]
Pentanamide, N-(3-chloro-4-methoxyphenyl)-4-methyl-2-[[2-oxo-2-(propylamino)ethyl](propylsulfonyl)amino]- [ACD/Index Name]

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: 1.541
Molar Refractivity: 123.0±0.4 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 13
#Rule of 5 Violations: 0
ACD/LogP: 4.81
ACD/LogD (pH 5.5): 3.82
ACD/BCF (pH 5.5): 472.08
ACD/KOC (pH 5.5): 2855.37
ACD/LogD (pH 7.4): 3.82
ACD/BCF (pH 7.4): 472.08
ACD/KOC (pH 7.4): 2855.34
Polar Surface Area: 113 Å2
Polarizability: 48.7±0.5 10-24cm3
Surface Tension: 45.6±3.0 dyne/cm
Molar Volume: 391.5±3.0 cm3

Click to predict properties on the Chemicalize site


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