ChemSpider 2D Image | N-[4-(Diethylamino)-2-methylphenyl]-N~2~-[(3,4-dimethoxyphenyl)sulfonyl]-N~2~-(3-hydroxypropyl)norleucinamide | C28H43N3O6S

N-[4-(Diethylamino)-2-methylphenyl]-N2-[(3,4-dimethoxyphenyl)sulfonyl]-N2-(3-hydroxypropyl)norleucinamide

  • Molecular FormulaC28H43N3O6S
  • Average mass549.722 Da
  • Monoisotopic mass549.287231 Da
  • ChemSpider ID125032846

More details:

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

Hexanamide, N-[4-(diethylamino)-2-methylphenyl]-2-[[(3,4-dimethoxyphenyl)sulfonyl](3-hydroxypropyl)amino]- [ACD/Index Name]
N-[4-(Diethylamino)-2-methylphenyl]-N2-[(3,4-dimethoxyphenyl)sulfonyl]-N2-(3-hydroxypropyl)norleucinamid [German] [ACD/IUPAC Name]
N-[4-(Diethylamino)-2-methylphenyl]-N2-[(3,4-dimethoxyphenyl)sulfonyl]-N2-(3-hydroxypropyl)norleucinamide [ACD/IUPAC Name]
N-[4-(Diéthylamino)-2-méthylphényl]-N2-[(3,4-diméthoxyphényl)sulfonyl]-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: 1.563
Molar Refractivity: 150.9±0.4 cm3
#H bond acceptors: 9
#H bond donors: 2
#Freely Rotating Bonds: 16
#Rule of 5 Violations: 2
ACD/LogP: 6.73
ACD/LogD (pH 5.5): 3.19
ACD/BCF (pH 5.5): 60.24
ACD/KOC (pH 5.5): 212.61
ACD/LogD (pH 7.4): 4.66
ACD/BCF (pH 7.4): 1778.37
ACD/KOC (pH 7.4): 6276.13
Polar Surface Area: 117 Å2
Polarizability: 59.8±0.5 10-24cm3
Surface Tension: 49.6±3.0 dyne/cm
Molar Volume: 464.7±3.0 cm3

Click to predict properties on the Chemicalize site


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