ChemSpider 2D Image | 3-{3-[(Dimethylsulfamoyl)amino]phenyl}-1-methyl-1-[2-(5-methyl-1,2,4-oxadiazol-3-yl)ethyl]urea | C15H22N6O4S

3-{3-[(Dimethylsulfamoyl)amino]phenyl}-1-methyl-1-[2-(5-methyl-1,2,4-oxadiazol-3-yl)ethyl]urea

  • Molecular FormulaC15H22N6O4S
  • Average mass382.438 Da
  • Monoisotopic mass382.142334 Da
  • ChemSpider ID52586453

More details:

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

3-{3-[(Dimethylsulfamoyl)amino]phenyl}-1-methyl-1-[2-(5-methyl-1,2,4-oxadiazol-3-yl)ethyl]harnstoff [German] [ACD/IUPAC Name]
3-{3-[(Dimethylsulfamoyl)amino]phenyl}-1-methyl-1-[2-(5-methyl-1,2,4-oxadiazol-3-yl)ethyl]urea [ACD/IUPAC Name]
3-{3-[(Diméthylsulfamoyl)amino]phényl}-1-méthyl-1-[2-(5-méthyl-1,2,4-oxadiazol-3-yl)éthyl]urée [French] [ACD/IUPAC Name]
Urea, N'-[3-[[(dimethylamino)sulfonyl]amino]phenyl]-N-methyl-N-[2-(5-methyl-1,2,4-oxadiazol-3-yl)ethyl]- [ACD/Index Name]
N'-(3-{[(dimethylamino)sulfonyl]amino}phenyl)-N-methyl-N-[2-(5-methyl-1,2,4-oxadiazol-3-yl)ethyl]urea

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: 1.620
Molar Refractivity: 95.9±0.4 cm3
#H bond acceptors: 10
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: -0.24
ACD/LogD (pH 5.5): 0.56
ACD/BCF (pH 5.5): 1.56
ACD/KOC (pH 5.5): 47.74
ACD/LogD (pH 7.4): 0.24
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 22.68
Polar Surface Area: 129 Å2
Polarizability: 38.0±0.5 10-24cm3
Surface Tension: 65.0±3.0 dyne/cm
Molar Volume: 273.3±3.0 cm3

Click to predict properties on the Chemicalize site


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