ChemSpider 2D Image | 2-{(4-Chlorobenzyl)[N-(4-ethylphenyl)-N-(methylsulfonyl)glycyl]amino}-N-cyclohexylbutanamide | C28H38ClN3O4S

2-{(4-Chlorobenzyl)[N-(4-ethylphenyl)-N-(methylsulfonyl)glycyl]amino}-N-cyclohexylbutanamide

  • Molecular FormulaC28H38ClN3O4S
  • Average mass548.137 Da
  • Monoisotopic mass547.227173 Da
  • ChemSpider ID68451322

More details:

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

2-{(4-Chlorbenzyl)[N-(4-ethylphenyl)-N-(methylsulfonyl)glycyl]amino}-N-cyclohexylbutanamid [German] [ACD/IUPAC Name]
2-{(4-Chlorobenzyl)[N-(4-ethylphenyl)-N-(methylsulfonyl)glycyl]amino}-N-cyclohexylbutanamide [ACD/IUPAC Name]
2-{(4-Chlorobenzyl)[N-(4-éthylphényl)-N-(méthylsulfonyl)glycyl]amino}-N-cyclohexylbutanamide [French] [ACD/IUPAC Name]
Butanamide, 2-[[(4-chlorophenyl)methyl][2-[(4-ethylphenyl)(methylsulfonyl)amino]acetyl]amino]-N-cyclohexyl- [ACD/Index Name]
2-{N-[(4-CHLOROPHENYL)METHYL]-2-[N-(4-ETHYLPHENYL)METHANESULFONAMIDO]ACETAMIDO}-N-CYCLOHEXYLBUTANAMIDE

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: 1.598
Molar Refractivity: 148.8±0.4 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 2
ACD/LogP: 5.94
ACD/LogD (pH 5.5): 4.99
ACD/BCF (pH 5.5): 3622.30
ACD/KOC (pH 5.5): 12277.66
ACD/LogD (pH 7.4): 4.99
ACD/BCF (pH 7.4): 3622.31
ACD/KOC (pH 7.4): 12277.66
Polar Surface Area: 95 Å2
Polarizability: 59.0±0.5 10-24cm3
Surface Tension: 55.7±5.0 dyne/cm
Molar Volume: 436.1±5.0 cm3

Click to predict properties on the Chemicalize site


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