ChemSpider 2D Image | N-(2-{[4-(Carbamoylsulfamoyl)phenyl](methylsulfonyl)amino}ethyl)acetamide | C12H18N4O6S2

N-(2-{[4-(Carbamoylsulfamoyl)phenyl](methylsulfonyl)amino}ethyl)acetamide

  • Molecular FormulaC12H18N4O6S2
  • Average mass378.424 Da
  • Monoisotopic mass378.066772 Da
  • ChemSpider ID102780812

More details:

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

Acetamide, N-[2-[[4-[[(aminocarbonyl)amino]sulfonyl]phenyl](methylsulfonyl)amino]ethyl]- [ACD/Index Name]
N-(2-{[4-(Carbamoylsulfamoyl)phenyl](methylsulfonyl)amino}ethyl)acetamid [German] [ACD/IUPAC Name]
N-(2-{[4-(Carbamoylsulfamoyl)phenyl](methylsulfonyl)amino}ethyl)acetamide [ACD/IUPAC Name]
N-(2-{[4-(Carbamoylsulfamoyl)phényl](méthylsulfonyl)amino}éthyl)acétamide [French] [ACD/IUPAC Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.599
Molar Refractivity: 87.2±0.4 cm3
#H bond acceptors: 10
#H bond donors: 4
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: -1.55
ACD/LogD (pH 5.5): -2.33
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.97
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 173 Å2
Polarizability: 34.6±0.5 10-24cm3
Surface Tension: 64.9±3.0 dyne/cm
Molar Volume: 255.3±3.0 cm3

Click to predict properties on the Chemicalize site


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