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

3-[(2-Methoxyethyl)sulfamoyl]-N-[2-(4-morpholinylsulfonyl)ethyl]benzamide

  • Molecular FormulaC16H25N3O7S2
  • Average mass435.516 Da
  • Monoisotopic mass435.113403 Da
  • ChemSpider ID34356794

More details:

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

3-[(2-Methoxyethyl)sulfamoyl]-N-[2-(4-morpholinylsulfonyl)ethyl]benzamid [German] [ACD/IUPAC Name]
3-[(2-Methoxyethyl)sulfamoyl]-N-[2-(4-morpholinylsulfonyl)ethyl]benzamide [ACD/IUPAC Name]
3-[(2-Méthoxyéthyl)sulfamoyl]-N-[2-(4-morpholinylsulfonyl)éthyl]benzamide [French] [ACD/IUPAC Name]
Benzamide, 3-[[(2-methoxyethyl)amino]sulfonyl]-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: 1.595
Molar Refractivity: 103.4±0.4 cm3
#H bond acceptors: 10
#H bond donors: 2
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 1
ACD/LogP: -0.60
ACD/LogD (pH 5.5): -0.31
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 16.26
ACD/LogD (pH 7.4): -0.31
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 16.23
Polar Surface Area: 148 Å2
Polarizability: 41.0±0.5 10-24cm3
Surface Tension: 64.2±5.0 dyne/cm
Molar Volume: 304.2±5.0 cm3

Click to predict properties on the Chemicalize site


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