ChemSpider 2D Image | 3-(Dimethylsulfamoyl)-4-methoxy-N-[2-(4-morpholinylsulfonyl)ethyl]benzamide | C16H25N3O7S2

3-(Dimethylsulfamoyl)-4-methoxy-N-[2-(4-morpholinylsulfonyl)ethyl]benzamide

  • Molecular FormulaC16H25N3O7S2
  • Average mass435.516 Da
  • Monoisotopic mass435.113403 Da
  • ChemSpider ID34358894

More details:

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

3-(Dimethylsulfamoyl)-4-methoxy-N-[2-(4-morpholinylsulfonyl)ethyl]benzamid [German] [ACD/IUPAC Name]
3-(Dimethylsulfamoyl)-4-methoxy-N-[2-(4-morpholinylsulfonyl)ethyl]benzamide [ACD/IUPAC Name]
3-(Diméthylsulfamoyl)-4-méthoxy-N-[2-(4-morpholinylsulfonyl)éthyl]benzamide [French] [ACD/IUPAC Name]
Benzamide, 3-[(dimethylamino)sulfonyl]-4-methoxy-N-[2-(4-morpholinylsulfonyl)ethyl]- [ACD/Index 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: 1.601
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: -0.07
ACD/LogD (pH 5.5): 0.01
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 24.21
ACD/LogD (pH 7.4): 0.01
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 24.21
Polar Surface Area: 139 Å2
Polarizability: 41.1±0.5 10-24cm3
Surface Tension: 64.5±5.0 dyne/cm
Molar Volume: 302.6±5.0 cm3

Click to predict properties on the Chemicalize site


Advertisement