ChemSpider 2D Image | 2-[4-(Dimethylsulfamoyl)phenoxy]-N-[2-(4-morpholinyl)ethyl]acetamide | C16H25N3O5S

2-[4-(Dimethylsulfamoyl)phenoxy]-N-[2-(4-morpholinyl)ethyl]acetamide

  • Molecular FormulaC16H25N3O5S
  • Average mass371.452 Da
  • Monoisotopic mass371.151489 Da
  • ChemSpider ID21639579

More details:

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

2-[4-(Dimethylsulfamoyl)phenoxy]-N-[2-(4-morpholinyl)ethyl]acetamid [German] [ACD/IUPAC Name]
2-[4-(Dimethylsulfamoyl)phenoxy]-N-[2-(4-morpholinyl)ethyl]acetamide [ACD/IUPAC Name]
2-[4-(Diméthylsulfamoyl)phénoxy]-N-[2-(4-morpholinyl)éthyl]acétamide [French] [ACD/IUPAC Name]
Acetamide, 2-[4-[(dimethylamino)sulfonyl]phenoxy]-N-[2-(4-morpholinyl)ethyl]- [ACD/Index Name]
2-(4-Dimethylsulfamoyl-phenoxy)-N-(2-morpholin-4-yl-ethyl)-acetamide
2-[4-(dimethylsulfamoyl)phenoxy]-N-[2-(morpholin-4-yl)ethyl]acetamide
2-{4-[(dimethylamino)sulfonyl]phenoxy}-N-[2-(4-morpholinyl)ethyl]acetamide

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: 1.547
Molar Refractivity: 94.8±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): -0.67
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 3.76
ACD/LogD (pH 7.4): 0.24
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 30.95
Polar Surface Area: 97 Å2
Polarizability: 37.6±0.5 10-24cm3
Surface Tension: 46.2±3.0 dyne/cm
Molar Volume: 299.0±3.0 cm3

Click to predict properties on the Chemicalize site


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