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

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

  • Molecular FormulaC15H22N6O4S
  • Average mass382.438 Da
  • Monoisotopic mass382.142334 Da
  • ChemSpider ID30953054

More details:

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

1-{3-[(Dimethylsulfamoyl)amino]phenyl}-3-[1-(3-methyl-1,2,4-oxadiazol-5-yl)propyl]harnstoff [German] [ACD/IUPAC Name]
1-{3-[(Dimethylsulfamoyl)amino]phenyl}-3-[1-(3-methyl-1,2,4-oxadiazol-5-yl)propyl]urea [ACD/IUPAC Name]
1-{3-[(Diméthylsulfamoyl)amino]phényl}-3-[1-(3-méthyl-1,2,4-oxadiazol-5-yl)propyl]urée [French] [ACD/IUPAC Name]
Urea, N-[3-[[(dimethylamino)sulfonyl]amino]phenyl]-N'-[1-(3-methyl-1,2,4-oxadiazol-5-yl)propyl]- [ACD/Index Name]
N-(3-{[(dimethylamino)sulfonyl]amino}phenyl)-N'-[1-(3-methyl-1,2,4-oxadiazol-5-yl)propyl]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: 1.611
Molar Refractivity: 95.7±0.4 cm3
#H bond acceptors: 10
#H bond donors: 3
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 0.60
ACD/LogD (pH 5.5): 0.89
ACD/BCF (pH 5.5): 2.77
ACD/KOC (pH 5.5): 71.84
ACD/LogD (pH 7.4): 0.59
ACD/BCF (pH 7.4): 1.40
ACD/KOC (pH 7.4): 36.21
Polar Surface Area: 138 Å2
Polarizability: 37.9±0.5 10-24cm3
Surface Tension: 63.2±3.0 dyne/cm
Molar Volume: 275.6±3.0 cm3

Click to predict properties on the Chemicalize site


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