ChemSpider 2D Image | Methyl {4-[(4-sulfamoyl-1-piperazinyl)sulfonyl]phenyl}carbamate | C12H18N4O6S2

Methyl {4-[(4-sulfamoyl-1-piperazinyl)sulfonyl]phenyl}carbamate

  • Molecular FormulaC12H18N4O6S2
  • Average mass378.424 Da
  • Monoisotopic mass378.066772 Da
  • ChemSpider ID128274524

More details:

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

{4-[(4-Sulfamoyl-1-pipérazinyl)sulfonyl]phényl}carbamate de méthyle [French] [ACD/IUPAC Name]
Carbamic acid, N-[4-[[4-(aminosulfonyl)-1-piperazinyl]sulfonyl]phenyl]-, methyl ester [ACD/Index Name]
Methyl {4-[(4-sulfamoyl-1-piperazinyl)sulfonyl]phenyl}carbamate [ACD/IUPAC Name]
Methyl-{4-[(4-sulfamoyl-1-piperazinyl)sulfonyl]phenyl}carbamat [German] [ACD/IUPAC Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.660
Molar Refractivity: 87.0±0.4 cm3
#H bond acceptors: 10
#H bond donors: 3
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: -0.31
ACD/LogD (pH 5.5): -0.26
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 17.15
ACD/LogD (pH 7.4): -0.26
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 17.15
Polar Surface Area: 156 Å2
Polarizability: 34.5±0.5 10-24cm3
Surface Tension: 81.3±5.0 dyne/cm
Molar Volume: 235.9±5.0 cm3

Click to predict properties on the Chemicalize site


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