ChemSpider 2D Image | 2-{(2-Chlorobenzyl)[N-(3,4-dimethoxyphenyl)-N-(methylsulfonyl)glycyl]amino}-N-cyclohexylbutanamide | C28H38ClN3O6S

2-{(2-Chlorobenzyl)[N-(3,4-dimethoxyphenyl)-N-(methylsulfonyl)glycyl]amino}-N-cyclohexylbutanamide

  • Molecular FormulaC28H38ClN3O6S
  • Average mass580.136 Da
  • Monoisotopic mass579.216980 Da
  • ChemSpider ID68481156

More details:

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

2-{(2-Chlorbenzyl)[N-(3,4-dimethoxyphenyl)-N-(methylsulfonyl)glycyl]amino}-N-cyclohexylbutanamid [German] [ACD/IUPAC Name]
2-{(2-Chlorobenzyl)[N-(3,4-dimethoxyphenyl)-N-(methylsulfonyl)glycyl]amino}-N-cyclohexylbutanamide [ACD/IUPAC Name]
2-{(2-Chlorobenzyl)[N-(3,4-diméthoxyphényl)-N-(méthylsulfonyl)glycyl]amino}-N-cyclohexylbutanamide [French] [ACD/IUPAC Name]
Butanamide, 2-[[(2-chlorophenyl)methyl][2-[(3,4-dimethoxyphenyl)(methylsulfonyl)amino]acetyl]amino]-N-cyclohexyl- [ACD/Index Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.596
Molar Refractivity: 152.2±0.4 cm3
#H bond acceptors: 9
#H bond donors: 1
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 1
ACD/LogP: 4.02
ACD/LogD (pH 5.5): 3.70
ACD/BCF (pH 5.5): 380.90
ACD/KOC (pH 5.5): 2448.79
ACD/LogD (pH 7.4): 3.70
ACD/BCF (pH 7.4): 380.90
ACD/KOC (pH 7.4): 2448.79
Polar Surface Area: 114 Å2
Polarizability: 60.3±0.5 10-24cm3
Surface Tension: 57.1±5.0 dyne/cm
Molar Volume: 447.5±5.0 cm3

Click to predict properties on the Chemicalize site


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