ChemSpider 2D Image | N~2~-(Butylsulfonyl)-N~2~-[2-(cyclohexylamino)-2-oxoethyl]-N-[4-(2-methyl-2-propanyl)phenyl]norleucinamide | C28H47N3O4S

N2-(Butylsulfonyl)-N2-[2-(cyclohexylamino)-2-oxoethyl]-N-[4-(2-methyl-2-propanyl)phenyl]norleucinamide

  • Molecular FormulaC28H47N3O4S
  • Average mass521.755 Da
  • Monoisotopic mass521.328735 Da
  • ChemSpider ID124854581

More details:

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

Hexanamide, 2-[(butylsulfonyl)[2-(cyclohexylamino)-2-oxoethyl]amino]-N-[4-(1,1-dimethylethyl)phenyl]- [ACD/Index Name]
N2-(Butylsulfonyl)-N2-[2-(cyclohexylamino)-2-oxoethyl]-N-[4-(2-methyl-2-propanyl)phenyl]norleucinamid [German] [ACD/IUPAC Name]
N2-(Butylsulfonyl)-N2-[2-(cyclohexylamino)-2-oxoethyl]-N-[4-(2-methyl-2-propanyl)phenyl]norleucinamide [ACD/IUPAC Name]
N2-(Butylsulfonyl)-N2-[2-(cyclohexylamino)-2-oxoéthyl]-N-[4-(2-méthyl-2-propanyl)phényl]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: 1.544
Molar Refractivity: 146.8±0.4 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 14
#Rule of 5 Violations: 2
ACD/LogP: 7.52
ACD/LogD (pH 5.5): 5.68
ACD/BCF (pH 5.5): 12187.71
ACD/KOC (pH 5.5): 29261.02
ACD/LogD (pH 7.4): 5.68
ACD/BCF (pH 7.4): 12187.93
ACD/KOC (pH 7.4): 29261.54
Polar Surface Area: 104 Å2
Polarizability: 58.2±0.5 10-24cm3
Surface Tension: 47.2±5.0 dyne/cm
Molar Volume: 465.1±5.0 cm3

Click to predict properties on the Chemicalize site


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