ChemSpider 2D Image | N~2~-1,3-Benzodioxol-5-yl-N-[3-(dimethylamino)propyl]-N~2~-(methylsulfonyl)glycinamide | C15H23N3O5S

N2-1,3-Benzodioxol-5-yl-N-[3-(dimethylamino)propyl]-N2-(methylsulfonyl)glycinamide

  • Molecular FormulaC15H23N3O5S
  • Average mass357.425 Da
  • Monoisotopic mass357.135834 Da
  • ChemSpider ID22108773

More details:

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

Acetamide, 2-[1,3-benzodioxol-5-yl(methylsulfonyl)amino]-N-[3-(dimethylamino)propyl]- [ACD/Index Name]
N2-1,3-Benzodioxol-5-yl-N-[3-(dimethylamino)propyl]-N2-(methylsulfonyl)glycinamid [German] [ACD/IUPAC Name]
N2-1,3-Benzodioxol-5-yl-N-[3-(dimethylamino)propyl]-N2-(methylsulfonyl)glycinamide [ACD/IUPAC Name]
N2-1,3-Benzodioxol-5-yl-N-[3-(diméthylamino)propyl]-N2-(méthylsulfonyl)glycinamide [French] [ACD/IUPAC Name]
2-(Benzo[1,3]dioxol-5-yl-methanesulfonyl-amino)-N-(3-dimethylamino-propyl)-acetamide
N2-1,3-benzodioxol-5-yl-N1-[3-(dimethylamino)propyl]-N2-(methylsulfonyl)glycinamide

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

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.578
Molar Refractivity: 90.2±0.4 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 0.28
ACD/LogD (pH 5.5): -2.59
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.33
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 97 Å2
Polarizability: 35.8±0.5 10-24cm3
Surface Tension: 56.5±3.0 dyne/cm
Molar Volume: 271.9±3.0 cm3

Click to predict properties on the Chemicalize site


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