ChemSpider 2D Image | N-(3,4-Diethoxyphenyl)-N~2~-(ethylsulfonyl)-N~2~-(3-hydroxypropyl)norleucinamide | C21H36N2O6S

N-(3,4-Diethoxyphenyl)-N2-(ethylsulfonyl)-N2-(3-hydroxypropyl)norleucinamide

  • Molecular FormulaC21H36N2O6S
  • Average mass444.585 Da
  • Monoisotopic mass444.229401 Da
  • ChemSpider ID124860412

More details:

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

Hexanamide, N-(3,4-diethoxyphenyl)-2-[(ethylsulfonyl)(3-hydroxypropyl)amino]- [ACD/Index Name]
N-(3,4-Diethoxyphenyl)-N2-(ethylsulfonyl)-N2-(3-hydroxypropyl)norleucinamid [German] [ACD/IUPAC Name]
N-(3,4-Diethoxyphenyl)-N2-(ethylsulfonyl)-N2-(3-hydroxypropyl)norleucinamide [ACD/IUPAC Name]
N-(3,4-Diéthoxyphényl)-N2-(éthylsulfonyl)-N2-(3-hydroxypropyl)norleucinamide [French] [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: 1.534
Molar Refractivity: 117.7±0.4 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 15
#Rule of 5 Violations: 0
ACD/LogP: 4.05
ACD/LogD (pH 5.5): 2.98
ACD/BCF (pH 5.5): 107.78
ACD/KOC (pH 5.5): 991.99
ACD/LogD (pH 7.4): 2.98
ACD/BCF (pH 7.4): 107.79
ACD/KOC (pH 7.4): 992.02
Polar Surface Area: 114 Å2
Polarizability: 46.6±0.5 10-24cm3
Surface Tension: 46.0±3.0 dyne/cm
Molar Volume: 378.3±3.0 cm3

Click to predict properties on the Chemicalize site


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