ChemSpider 2D Image | N-[2-Ethoxy-5-(4-morpholinylsulfonyl)phenyl]-N~2~-methyl-N~2~-(methylsulfonyl)glycinamide | C16H25N3O7S2

N-[2-Ethoxy-5-(4-morpholinylsulfonyl)phenyl]-N2-methyl-N2-(methylsulfonyl)glycinamide

  • Molecular FormulaC16H25N3O7S2
  • Average mass435.516 Da
  • Monoisotopic mass435.113403 Da
  • ChemSpider ID33673415

More details:

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

Acetamide, N-[2-ethoxy-5-(4-morpholinylsulfonyl)phenyl]-2-[methyl(methylsulfonyl)amino]- [ACD/Index Name]
N-[2-Ethoxy-5-(4-morpholinylsulfonyl)phenyl]-N2-methyl-N2-(methylsulfonyl)glycinamid [German] [ACD/IUPAC Name]
N-[2-Ethoxy-5-(4-morpholinylsulfonyl)phenyl]-N2-methyl-N2-(methylsulfonyl)glycinamide [ACD/IUPAC Name]
N-[2-Éthoxy-5-(4-morpholinylsulfonyl)phényl]-N2-méthyl-N2-(méthylsulfonyl)glycinamide [French] [ACD/IUPAC Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.582
Molar Refractivity: 103.7±0.4 cm3
#H bond acceptors: 10
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 0.47
ACD/LogD (pH 5.5): 0.41
ACD/BCF (pH 5.5): 1.20
ACD/KOC (pH 5.5): 39.67
ACD/LogD (pH 7.4): 0.41
ACD/BCF (pH 7.4): 1.20
ACD/KOC (pH 7.4): 39.67
Polar Surface Area: 139 Å2
Polarizability: 41.1±0.5 10-24cm3
Surface Tension: 58.0±3.0 dyne/cm
Molar Volume: 310.7±3.0 cm3

Click to predict properties on the Chemicalize site


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