ChemSpider 2D Image | N-(3-Chloro-4-methoxyphenyl)-N~2~-[2-(diethylamino)-2-oxoethyl]-N~2~-(ethylsulfonyl)leucinamide | C21H34ClN3O5S

N-(3-Chloro-4-methoxyphenyl)-N2-[2-(diethylamino)-2-oxoethyl]-N2-(ethylsulfonyl)leucinamide

  • Molecular FormulaC21H34ClN3O5S
  • Average mass476.030 Da
  • Monoisotopic mass475.190765 Da
  • ChemSpider ID124972182

More details:

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

N-(3-Chlor-4-methoxyphenyl)-N2-[2-(diethylamino)-2-oxoethyl]-N2-(ethylsulfonyl)leucinamid [German] [ACD/IUPAC Name]
N-(3-Chloro-4-methoxyphenyl)-N2-[2-(diethylamino)-2-oxoethyl]-N2-(ethylsulfonyl)leucinamide [ACD/IUPAC Name]
N-(3-Chloro-4-méthoxyphényl)-N2-[2-(diéthylamino)-2-oxoéthyl]-N2-(éthylsulfonyl)leucinamide [French] [ACD/IUPAC Name]
Pentanamide, N-(3-chloro-4-methoxyphenyl)-2-[[2-(diethylamino)-2-oxoethyl](ethylsulfonyl)amino]-4-methyl- [ACD/Index 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: 1.544
Molar Refractivity: 123.2±0.4 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 0
ACD/LogP: 4.58
ACD/LogD (pH 5.5): 3.71
ACD/BCF (pH 5.5): 391.27
ACD/KOC (pH 5.5): 2496.29
ACD/LogD (pH 7.4): 3.71
ACD/BCF (pH 7.4): 391.26
ACD/KOC (pH 7.4): 2496.26
Polar Surface Area: 104 Å2
Polarizability: 48.8±0.5 10-24cm3
Surface Tension: 46.0±3.0 dyne/cm
Molar Volume: 390.0±3.0 cm3

Click to predict properties on the Chemicalize site


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