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

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

  • Molecular FormulaC28H43N3O6S
  • Average mass549.722 Da
  • Monoisotopic mass549.287231 Da
  • ChemSpider ID125019395

More details:

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

N-[4-(Diethylamino)-2-methylphenyl]-N2-[(2,4-dimethoxyphenyl)sulfonyl]-N2-(3-hydroxypropyl)leucinamid [German] [ACD/IUPAC Name]
N-[4-(Diethylamino)-2-methylphenyl]-N2-[(2,4-dimethoxyphenyl)sulfonyl]-N2-(3-hydroxypropyl)leucinamide [ACD/IUPAC Name]
N-[4-(Diéthylamino)-2-méthylphényl]-N2-[(2,4-diméthoxyphényl)sulfonyl]-N2-(3-hydroxypropyl)leucinamide [French] [ACD/IUPAC Name]
Pentanamide, N-[4-(diethylamino)-2-methylphenyl]-2-[[(2,4-dimethoxyphenyl)sulfonyl](3-hydroxypropyl)amino]-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: 1.562
Molar Refractivity: 150.8±0.4 cm3
#H bond acceptors: 9
#H bond donors: 2
#Freely Rotating Bonds: 15
#Rule of 5 Violations: 2
ACD/LogP: 6.08
ACD/LogD (pH 5.5): 2.81
ACD/BCF (pH 5.5): 31.04
ACD/KOC (pH 5.5): 132.60
ACD/LogD (pH 7.4): 4.28
ACD/BCF (pH 7.4): 912.11
ACD/KOC (pH 7.4): 3897.06
Polar Surface Area: 117 Å2
Polarizability: 59.8±0.5 10-24cm3
Surface Tension: 49.1±3.0 dyne/cm
Molar Volume: 465.0±3.0 cm3

Click to predict properties on the Chemicalize site


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