ChemSpider 2D Image | N~2~-(Butylsulfonyl)-N-(3,4-dimethoxyphenyl)-N~2~-(3-hydroxypropyl)leucinamide | C21H36N2O6S

N2-(Butylsulfonyl)-N-(3,4-dimethoxyphenyl)-N2-(3-hydroxypropyl)leucinamide

  • Molecular FormulaC21H36N2O6S
  • Average mass444.585 Da
  • Monoisotopic mass444.229401 Da
  • ChemSpider ID124818171

More details:

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

N2-(Butylsulfonyl)-N-(3,4-dimethoxyphenyl)-N2-(3-hydroxypropyl)leucinamid [German] [ACD/IUPAC Name]
N2-(Butylsulfonyl)-N-(3,4-dimethoxyphenyl)-N2-(3-hydroxypropyl)leucinamide [ACD/IUPAC Name]
N2-(Butylsulfonyl)-N-(3,4-diméthoxyphényl)-N2-(3-hydroxypropyl)leucinamide [French] [ACD/IUPAC Name]
Pentanamide, 2-[(butylsulfonyl)(3-hydroxypropyl)amino]-N-(3,4-dimethoxyphenyl)-4-methyl- [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: 1.534
Molar Refractivity: 117.6±0.4 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 14
#Rule of 5 Violations: 0
ACD/LogP: 3.86
ACD/LogD (pH 5.5): 2.97
ACD/BCF (pH 5.5): 105.79
ACD/KOC (pH 5.5): 978.80
ACD/LogD (pH 7.4): 2.97
ACD/BCF (pH 7.4): 105.79
ACD/KOC (pH 7.4): 978.82
Polar Surface Area: 114 Å2
Polarizability: 46.6±0.5 10-24cm3
Surface Tension: 45.3±3.0 dyne/cm
Molar Volume: 378.6±3.0 cm3

Click to predict properties on the Chemicalize site


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