ChemSpider 2D Image | 1-[(2R)-2,3-Dihydroxypropyl]-3-{3-[(dimethylsulfamoyl)amino]phenyl}urea | C12H20N4O5S

1-[(2R)-2,3-Dihydroxypropyl]-3-{3-[(dimethylsulfamoyl)amino]phenyl}urea

  • Molecular FormulaC12H20N4O5S
  • Average mass332.376 Da
  • Monoisotopic mass332.115448 Da
  • ChemSpider ID52584282

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

1-[(2R)-2,3-Dihydroxypropyl]-3-{3-[(dimethylsulfamoyl)amino]phenyl}harnstoff [German] [ACD/IUPAC Name]
1-[(2R)-2,3-Dihydroxypropyl]-3-{3-[(dimethylsulfamoyl)amino]phenyl}urea [ACD/IUPAC Name]
1-[(2R)-2,3-Dihydroxypropyl]-3-{3-[(diméthylsulfamoyl)amino]phényl}urée [French] [ACD/IUPAC Name]
Urea, N-[(2R)-2,3-dihydroxypropyl]-N'-[3-[[(dimethylamino)sulfonyl]amino]phenyl]- [ACD/Index Name]
N-[(2R)-2,3-dihydroxypropyl]-N'-(3-{[(dimethylamino)sulfonyl]amino}phenyl)urea

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: 1.646
Molar Refractivity: 81.3±0.4 cm3
#H bond acceptors: 9
#H bond donors: 5
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: -0.78
ACD/LogD (pH 5.5): -0.60
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 11.22
ACD/LogD (pH 7.4): -0.88
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 5.83
Polar Surface Area: 139 Å2
Polarizability: 32.2±0.5 10-24cm3
Surface Tension: 74.0±3.0 dyne/cm
Molar Volume: 224.0±3.0 cm3

Click to predict properties on the Chemicalize site


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