ChemSpider 2D Image | N~2~-Propyl-N~2~-(propylsulfonyl)-N-(3,4,5-trimethoxyphenyl)leucinamide | C21H36N2O6S

N2-Propyl-N2-(propylsulfonyl)-N-(3,4,5-trimethoxyphenyl)leucinamide

  • Molecular FormulaC21H36N2O6S
  • Average mass444.585 Da
  • Monoisotopic mass444.229401 Da
  • ChemSpider ID124829567

More details:

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

N2-Propyl-N2-(propylsulfonyl)-N-(3,4,5-trimethoxyphenyl)leucinamid [German] [ACD/IUPAC Name]
N2-Propyl-N2-(propylsulfonyl)-N-(3,4,5-trimethoxyphenyl)leucinamide [ACD/IUPAC Name]
N2-Propyl-N2-(propylsulfonyl)-N-(3,4,5-triméthoxyphényl)leucinamide [French] [ACD/IUPAC Name]
Pentanamide, 4-methyl-2-[propyl(propylsulfonyl)amino]-N-(3,4,5-trimethoxyphenyl)- [ACD/Index Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.518
Molar Refractivity: 117.8±0.4 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 13
#Rule of 5 Violations: 0
ACD/LogP: 4.76
ACD/LogD (pH 5.5): 3.64
ACD/BCF (pH 5.5): 346.23
ACD/KOC (pH 5.5): 2287.08
ACD/LogD (pH 7.4): 3.64
ACD/BCF (pH 7.4): 346.23
ACD/KOC (pH 7.4): 2287.07
Polar Surface Area: 103 Å2
Polarizability: 46.7±0.5 10-24cm3
Surface Tension: 40.9±3.0 dyne/cm
Molar Volume: 388.6±3.0 cm3

Click to predict properties on the Chemicalize site


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