ChemSpider 2D Image | N-(4-{[(4-Sulfamoylphenyl)carbamoyl]sulfamoyl}benzyl)-1,3-benzodioxole-5-carboxamide | C22H20N4O8S2

N-(4-{[(4-Sulfamoylphenyl)carbamoyl]sulfamoyl}benzyl)-1,3-benzodioxole-5-carboxamide

  • Molecular FormulaC22H20N4O8S2
  • Average mass532.546 Da
  • Monoisotopic mass532.072266 Da
  • ChemSpider ID65993208

More details:

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

1,3-Benzodioxole-5-carboxamide, N-[[4-[[[[[4-(aminosulfonyl)phenyl]amino]carbonyl]amino]sulfonyl]phenyl]methyl]- [ACD/Index Name]
N-(4-{[(4-Sulfamoylphenyl)carbamoyl]sulfamoyl}benzyl)-1,3-benzodioxol-5-carboxamid [German] [ACD/IUPAC Name]
N-(4-{[(4-Sulfamoylphenyl)carbamoyl]sulfamoyl}benzyl)-1,3-benzodioxole-5-carboxamide [ACD/IUPAC Name]
N-(4-{[(4-Sulfamoylphényl)carbamoyl]sulfamoyl}benzyl)-1,3-benzodioxole-5-carboxamide [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: 1.675
Molar Refractivity: 128.6±0.4 cm3
#H bond acceptors: 12
#H bond donors: 5
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 3
ACD/LogP: 1.60
ACD/LogD (pH 5.5): 0.14
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 6.70
ACD/LogD (pH 7.4): -0.47
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.65
Polar Surface Area: 200 Å2
Polarizability: 51.0±0.5 10-24cm3
Surface Tension: 72.9±3.0 dyne/cm
Molar Volume: 342.2±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement