ChemSpider 2D Image | N-(4-Butoxyphenyl)-N~2~-[2-(cyclohexylamino)-2-oxoethyl]-N~2~-(cyclopropylsulfonyl)isoleucinamide | C27H43N3O5S

N-(4-Butoxyphenyl)-N2-[2-(cyclohexylamino)-2-oxoethyl]-N2-(cyclopropylsulfonyl)isoleucinamide

  • Molecular FormulaC27H43N3O5S
  • Average mass521.712 Da
  • Monoisotopic mass521.292358 Da
  • ChemSpider ID124869215

More details:

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

N-(4-Butoxyphenyl)-N2-[2-(cyclohexylamino)-2-oxoethyl]-N2-(cyclopropylsulfonyl)isoleucinamid [German] [ACD/IUPAC Name]
N-(4-Butoxyphenyl)-N2-[2-(cyclohexylamino)-2-oxoethyl]-N2-(cyclopropylsulfonyl)isoleucinamide [ACD/IUPAC Name]
N-(4-Butoxyphényl)-N2-[2-(cyclohexylamino)-2-oxoéthyl]-N2-(cyclopropylsulfonyl)isoleucinamide [French] [ACD/IUPAC Name]
Pentanamide, N-(4-butoxyphenyl)-2-[[2-(cyclohexylamino)-2-oxoethyl](cyclopropylsulfonyl)amino]-3-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: 141.8±0.4 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 14
#Rule of 5 Violations: 2
ACD/LogP: 6.03
ACD/LogD (pH 5.5): 4.94
ACD/BCF (pH 5.5): 3320.91
ACD/KOC (pH 5.5): 11537.33
ACD/LogD (pH 7.4): 4.94
ACD/BCF (pH 7.4): 3321.03
ACD/KOC (pH 7.4): 11537.74
Polar Surface Area: 113 Å2
Polarizability: 56.2±0.5 10-24cm3
Surface Tension: 51.3±5.0 dyne/cm
Molar Volume: 437.0±5.0 cm3

Click to predict properties on the Chemicalize site


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