ChemSpider 2D Image | N-Cyclohexyl-2-{[N-(4-ethoxyphenyl)-N-(methylsulfonyl)glycyl](4-methoxybenzyl)amino}butanamide | C29H41N3O6S

N-Cyclohexyl-2-{[N-(4-ethoxyphenyl)-N-(methylsulfonyl)glycyl](4-methoxybenzyl)amino}butanamide

  • Molecular FormulaC29H41N3O6S
  • Average mass559.717 Da
  • Monoisotopic mass559.271606 Da
  • ChemSpider ID68475200

More details:

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

Butanamide, N-cyclohexyl-2-[[2-[(4-ethoxyphenyl)(methylsulfonyl)amino]acetyl][(4-methoxyphenyl)methyl]amino]- [ACD/Index Name]
N-Cyclohexyl-2-{[N-(4-ethoxyphenyl)-N-(methylsulfonyl)glycyl](4-methoxybenzyl)amino}butanamid [German] [ACD/IUPAC Name]
N-Cyclohexyl-2-{[N-(4-ethoxyphenyl)-N-(methylsulfonyl)glycyl](4-methoxybenzyl)amino}butanamide [ACD/IUPAC Name]
N-Cyclohexyl-2-{[N-(4-éthoxyphényl)-N-(méthylsulfonyl)glycyl](4-méthoxybenzyl)amino}butanamide [French] [ACD/IUPAC Name]
N-CYCLOHEXYL-2-{2-[N-(4-ETHOXYPHENYL)METHANESULFONAMIDO]-N-[(4-METHOXYPHENYL)METHYL]ACETAMIDO}BUTANAMIDE

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: 1.586
Molar Refractivity: 152.0±0.4 cm3
#H bond acceptors: 9
#H bond donors: 1
#Freely Rotating Bonds: 13
#Rule of 5 Violations: 1
ACD/LogP: 3.89
ACD/LogD (pH 5.5): 3.42
ACD/BCF (pH 5.5): 232.48
ACD/KOC (pH 5.5): 1719.75
ACD/LogD (pH 7.4): 3.42
ACD/BCF (pH 7.4): 232.48
ACD/KOC (pH 7.4): 1719.75
Polar Surface Area: 114 Å2
Polarizability: 60.3±0.5 10-24cm3
Surface Tension: 55.0±5.0 dyne/cm
Molar Volume: 452.9±5.0 cm3

Click to predict properties on the Chemicalize site


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