ChemSpider 2D Image | Propyl N-{1-oxo-1-[(3,4,5-trimethoxyphenyl)amino]-2-pentanyl}-N-(propylsulfonyl)glycinate | C22H36N2O8S

Propyl N-{1-oxo-1-[(3,4,5-trimethoxyphenyl)amino]-2-pentanyl}-N-(propylsulfonyl)glycinate

  • Molecular FormulaC22H36N2O8S
  • Average mass488.595 Da
  • Monoisotopic mass488.219238 Da
  • ChemSpider ID124835199

More details:

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

Glycine, N-(propylsulfonyl)-N-[1-[[(3,4,5-trimethoxyphenyl)amino]carbonyl]butyl]-, propyl ester [ACD/Index Name]
N-{1-Oxo-1-[(3,4,5-triméthoxyphényl)amino]-2-pentanyl}-N-(propylsulfonyl)glycinate de propyle [French] [ACD/IUPAC Name]
Propyl N-{1-oxo-1-[(3,4,5-trimethoxyphenyl)amino]-2-pentanyl}-N-(propylsulfonyl)glycinate [ACD/IUPAC Name]
Propyl-N-{1-oxo-1-[(3,4,5-trimethoxyphenyl)amino]-2-pentanyl}-N-(propylsulfonyl)glycinat [German] [ACD/IUPAC 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: 1.521
Molar Refractivity: 124.3±0.4 cm3
#H bond acceptors: 10
#H bond donors: 1
#Freely Rotating Bonds: 16
#Rule of 5 Violations: 2
ACD/LogP: 5.04
ACD/LogD (pH 5.5): 3.60
ACD/BCF (pH 5.5): 320.97
ACD/KOC (pH 5.5): 2166.36
ACD/LogD (pH 7.4): 3.60
ACD/BCF (pH 7.4): 320.97
ACD/KOC (pH 7.4): 2166.33
Polar Surface Area: 129 Å2
Polarizability: 49.3±0.5 10-24cm3
Surface Tension: 43.7±3.0 dyne/cm
Molar Volume: 408.2±3.0 cm3

Click to predict properties on the Chemicalize site


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