ChemSpider 2D Image | N~2~-(Butylsulfonyl)-N-(3-chloro-4-methoxyphenyl)-N~2~-[2-oxo-2-(propylamino)ethyl]valinamide | C21H34ClN3O5S

N2-(Butylsulfonyl)-N-(3-chloro-4-methoxyphenyl)-N2-[2-oxo-2-(propylamino)ethyl]valinamide

  • Molecular FormulaC21H34ClN3O5S
  • Average mass476.030 Da
  • Monoisotopic mass475.190765 Da
  • ChemSpider ID124966802

More details:

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

Butanamide, 2-[(butylsulfonyl)[2-oxo-2-(propylamino)ethyl]amino]-N-(3-chloro-4-methoxyphenyl)-3-methyl- [ACD/Index Name]
N2-(Butylsulfonyl)-N-(3-chlor-4-methoxyphenyl)-N2-[2-oxo-2-(propylamino)ethyl]valinamid [German] [ACD/IUPAC Name]
N2-(Butylsulfonyl)-N-(3-chloro-4-methoxyphenyl)-N2-[2-oxo-2-(propylamino)ethyl]valinamide [ACD/IUPAC Name]
N2-(Butylsulfonyl)-N-(3-chloro-4-méthoxyphényl)-N2-[2-oxo-2-(propylamino)éthyl]valinamide [French] [ACD/IUPAC 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: 1.541
Molar Refractivity: 123.0±0.4 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 13
#Rule of 5 Violations: 0
ACD/LogP: 4.81
ACD/LogD (pH 5.5): 3.82
ACD/BCF (pH 5.5): 472.08
ACD/KOC (pH 5.5): 2855.37
ACD/LogD (pH 7.4): 3.82
ACD/BCF (pH 7.4): 472.07
ACD/KOC (pH 7.4): 2855.32
Polar Surface Area: 113 Å2
Polarizability: 48.7±0.5 10-24cm3
Surface Tension: 45.6±3.0 dyne/cm
Molar Volume: 391.5±3.0 cm3

Click to predict properties on the Chemicalize site


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