ChemSpider 2D Image | N~2~-[2-(Cyclohexylamino)-2-oxoethyl]-N-(3,5-diisopropylphenyl)-N~2~-(ethylsulfonyl)norleucinamide | C28H47N3O4S

N2-[2-(Cyclohexylamino)-2-oxoethyl]-N-(3,5-diisopropylphenyl)-N2-(ethylsulfonyl)norleucinamide

  • Molecular FormulaC28H47N3O4S
  • Average mass521.755 Da
  • Monoisotopic mass521.328735 Da
  • ChemSpider ID124912287

More details:

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

Hexanamide, N-[3,5-bis(1-methylethyl)phenyl]-2-[[2-(cyclohexylamino)-2-oxoethyl](ethylsulfonyl)amino]- [ACD/Index Name]
N2-[2-(Cyclohexylamino)-2-oxoethyl]-N-(3,5-diisopropylphenyl)-N2-(ethylsulfonyl)norleucinamid [German] [ACD/IUPAC Name]
N2-[2-(Cyclohexylamino)-2-oxoethyl]-N-(3,5-diisopropylphenyl)-N2-(ethylsulfonyl)norleucinamide [ACD/IUPAC Name]
N2-[2-(Cyclohexylamino)-2-oxoéthyl]-N-(3,5-diisopropylphényl)-N2-(éthylsulfonyl)norleucinamide [French] [ACD/IUPAC 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: 1.543
Molar Refractivity: 146.7±0.4 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 13
#Rule of 5 Violations: 2
ACD/LogP: 7.45
ACD/LogD (pH 5.5): 5.64
ACD/BCF (pH 5.5): 11296.23
ACD/KOC (pH 5.5): 27712.62
ACD/LogD (pH 7.4): 5.64
ACD/BCF (pH 7.4): 11296.33
ACD/KOC (pH 7.4): 27712.86
Polar Surface Area: 104 Å2
Polarizability: 58.2±0.5 10-24cm3
Surface Tension: 46.7±5.0 dyne/cm
Molar Volume: 465.5±5.0 cm3

Click to predict properties on the Chemicalize site


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