ChemSpider 2D Image | N-[3-(Dimethylamino)propyl]-N~2~-(2-ethoxyphenyl)-N~2~-(methylsulfonyl)glycinamide | C16H27N3O4S

N-[3-(Dimethylamino)propyl]-N2-(2-ethoxyphenyl)-N2-(methylsulfonyl)glycinamide

  • Molecular FormulaC16H27N3O4S
  • Average mass357.468 Da
  • Monoisotopic mass357.172241 Da
  • ChemSpider ID22109175

More details:

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

Acetamide, N-[3-(dimethylamino)propyl]-2-[(2-ethoxyphenyl)(methylsulfonyl)amino]- [ACD/Index Name]
N-[3-(Dimethylamino)propyl]-N2-(2-ethoxyphenyl)-N2-(methylsulfonyl)glycinamid [German] [ACD/IUPAC Name]
N-[3-(Dimethylamino)propyl]-N2-(2-ethoxyphenyl)-N2-(methylsulfonyl)glycinamide [ACD/IUPAC Name]
N-[3-(Diméthylamino)propyl]-N2-(2-éthoxyphényl)-N2-(méthylsulfonyl)glycinamide [French] [ACD/IUPAC Name]
N-(3-Dimethylamino-propyl)-2-[(2-ethoxy-phenyl)-methanesulfonyl-amino]-acetamide
N-[3-(DIMETHYLAMINO)PROPYL]-2-[N-(2-ETHOXYPHENYL)METHANESULFONAMIDO]ACETAMIDE
N1-[3-(dimethylamino)propyl]-N2-(2-ethoxyphenyl)-N2-(methylsulfonyl)glycinamide

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: 95.1±0.4 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 0
ACD/LogP: 0.10
ACD/LogD (pH 5.5): -2.28
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.03
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.06
Polar Surface Area: 87 Å2
Polarizability: 37.7±0.5 10-24cm3
Surface Tension: 46.5±3.0 dyne/cm
Molar Volume: 301.2±3.0 cm3

Click to predict properties on the Chemicalize site


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