ChemSpider 2D Image | 4-[(2-Nitrophenyl)sulfonyl]-N-(4-sulfamoylphenyl)-1-piperazinecarboxamide | C17H19N5O7S2

4-[(2-Nitrophenyl)sulfonyl]-N-(4-sulfamoylphenyl)-1-piperazinecarboxamide

  • Molecular FormulaC17H19N5O7S2
  • Average mass469.492 Da
  • Monoisotopic mass469.072601 Da
  • ChemSpider ID66473827

More details:

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

1-Piperazinecarboxamide, N-[4-(aminosulfonyl)phenyl]-4-[(2-nitrophenyl)sulfonyl]- [ACD/Index Name]
4-[(2-Nitrophenyl)sulfonyl]-N-(4-sulfamoylphenyl)-1-piperazincarboxamid [German] [ACD/IUPAC Name]
4-[(2-Nitrophenyl)sulfonyl]-N-(4-sulfamoylphenyl)-1-piperazinecarboxamide [ACD/IUPAC Name]
4-[(2-Nitrophényl)sulfonyl]-N-(4-sulfamoylphényl)-1-pipérazinecarboxamide [French] [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: 1.679
Molar Refractivity: 111.4±0.4 cm3
#H bond acceptors: 12
#H bond donors: 3
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 0.91
ACD/LogD (pH 5.5): 0.92
ACD/BCF (pH 5.5): 2.97
ACD/KOC (pH 5.5): 75.79
ACD/LogD (pH 7.4): 0.92
ACD/BCF (pH 7.4): 2.96
ACD/KOC (pH 7.4): 75.64
Polar Surface Area: 192 Å2
Polarizability: 44.2±0.5 10-24cm3
Surface Tension: 78.5±3.0 dyne/cm
Molar Volume: 295.2±3.0 cm3

Click to predict properties on the Chemicalize site


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