ChemSpider 2D Image | N-(5-Chloro-2-methoxyphenyl)-6-({4-[(methylsulfonyl)amino]butanoyl}amino)hexanamide | C18H28ClN3O5S

N-(5-Chloro-2-methoxyphenyl)-6-({4-[(methylsulfonyl)amino]butanoyl}amino)hexanamide

  • Molecular FormulaC18H28ClN3O5S
  • Average mass433.950 Da
  • Monoisotopic mass433.143829 Da
  • ChemSpider ID66780161

More details:

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

Hexanamide, N-(5-chloro-2-methoxyphenyl)-6-[[4-[(methylsulfonyl)amino]-1-oxobutyl]amino]- [ACD/Index Name]
N-(5-Chlor-2-methoxyphenyl)-6-({4-[(methylsulfonyl)amino]butanoyl}amino)hexanamid [German] [ACD/IUPAC Name]
N-(5-Chloro-2-methoxyphenyl)-6-({4-[(methylsulfonyl)amino]butanoyl}amino)hexanamide [ACD/IUPAC Name]
N-(5-Chloro-2-méthoxyphényl)-6-({4-[(méthylsulfonyl)amino]butanoyl}amino)hexanamide [French] [ACD/IUPAC 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: 1.548
Molar Refractivity: 108.9±0.4 cm3
#H bond acceptors: 8
#H bond donors: 3
#Freely Rotating Bonds: 13
#Rule of 5 Violations: 0
ACD/LogP: 0.94
ACD/LogD (pH 5.5): 1.77
ACD/BCF (pH 5.5): 13.10
ACD/KOC (pH 5.5): 219.46
ACD/LogD (pH 7.4): 1.77
ACD/BCF (pH 7.4): 13.10
ACD/KOC (pH 7.4): 219.41
Polar Surface Area: 122 Å2
Polarizability: 43.2±0.5 10-24cm3
Surface Tension: 48.7±3.0 dyne/cm
Molar Volume: 342.8±3.0 cm3

Click to predict properties on the Chemicalize site


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