ChemSpider 2D Image | N~2~-(2-Methoxyethyl)-N~2~-(methylsulfonyl)-N-(3,4,5-trimethoxyphenyl)glycinamide | C15H24N2O7S

N2-(2-Methoxyethyl)-N2-(methylsulfonyl)-N-(3,4,5-trimethoxyphenyl)glycinamide

  • Molecular FormulaC15H24N2O7S
  • Average mass376.425 Da
  • Monoisotopic mass376.130432 Da
  • ChemSpider ID47060364

More details:






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

Acetamide, 2-[(2-methoxyethyl)(methylsulfonyl)amino]-N-(3,4,5-trimethoxyphenyl)- [ACD/Index Name]
N2-(2-Methoxyethyl)-N2-(methylsulfonyl)-N-(3,4,5-trimethoxyphenyl)glycinamid [German] [ACD/IUPAC Name]
N2-(2-Methoxyethyl)-N2-(methylsulfonyl)-N-(3,4,5-trimethoxyphenyl)glycinamide [ACD/IUPAC Name]
N2-(2-Méthoxyéthyl)-N2-(méthylsulfonyl)-N-(3,4,5-triméthoxyphényl)glycinamide [French] [ACD/IUPAC Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.535
Molar Refractivity: 91.8±0.4 cm3
#H bond acceptors: 9
#H bond donors: 1
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 0
ACD/LogP: 1.19
ACD/LogD (pH 5.5): 1.00
ACD/BCF (pH 5.5): 3.37
ACD/KOC (pH 5.5): 83.03
ACD/LogD (pH 7.4): 1.00
ACD/BCF (pH 7.4): 3.37
ACD/KOC (pH 7.4): 83.03
Polar Surface Area: 112 Å2
Polarizability: 36.4±0.5 10-24cm3
Surface Tension: 46.0±3.0 dyne/cm
Molar Volume: 295.2±3.0 cm3

Click to predict properties on the Chemicalize site






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