ChemSpider 2D Image | N-(4-Butylphenyl)-N~2~-(butylsulfonyl)-N~2~-[2-(cyclohexylamino)-2-oxoethyl]isoleucinamide | C28H47N3O4S

N-(4-Butylphenyl)-N2-(butylsulfonyl)-N2-[2-(cyclohexylamino)-2-oxoethyl]isoleucinamide

  • Molecular FormulaC28H47N3O4S
  • Average mass521.755 Da
  • Monoisotopic mass521.328735 Da
  • ChemSpider ID124792870

More details:

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

N-(4-Butylphenyl)-N2-(butylsulfonyl)-N2-[2-(cyclohexylamino)-2-oxoethyl]isoleucinamid [German] [ACD/IUPAC Name]
N-(4-Butylphenyl)-N2-(butylsulfonyl)-N2-[2-(cyclohexylamino)-2-oxoethyl]isoleucinamide [ACD/IUPAC Name]
N-(4-Butylphényl)-N2-(butylsulfonyl)-N2-[2-(cyclohexylamino)-2-oxoéthyl]isoleucinamide [French] [ACD/IUPAC Name]
Pentanamide, N-(4-butylphenyl)-2-[(butylsulfonyl)[2-(cyclohexylamino)-2-oxoethyl]amino]-3-methyl- [ACD/Index 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: 15
#Rule of 5 Violations: 2
ACD/LogP: 7.70
ACD/LogD (pH 5.5): 5.66
ACD/BCF (pH 5.5): 11881.44
ACD/KOC (pH 5.5): 28732.79
ACD/LogD (pH 7.4): 5.66
ACD/BCF (pH 7.4): 11881.64
ACD/KOC (pH 7.4): 28733.27
Polar Surface Area: 104 Å2
Polarizability: 58.2±0.5 10-24cm3
Surface Tension: 47.4±5.0 dyne/cm
Molar Volume: 465.3±5.0 cm3

Click to predict properties on the Chemicalize site


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