Found 143 results

Search term: MF = 'C_{16}H_{18}N_{4}O_{6}S_{2}'
ChemSpider 2D Image | N-(4-Sulfamoylphenyl)-N'-[2-(4-sulfamoylphenyl)ethyl]ethanediamide | C16H18N4O6S2

N-(4-Sulfamoylphenyl)-N'-[2-(4-sulfamoylphenyl)ethyl]ethanediamide

  • Molecular FormulaC16H18N4O6S2
  • Average mass426.467 Da
  • Monoisotopic mass426.066772 Da
  • ChemSpider ID32394126

More details:

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

Ethanediamide, N1-[4-(aminosulfonyl)phenyl]-N2-[2-[4-(aminosulfonyl)phenyl]ethyl]- [ACD/Index Name]
N-(4-Sulfamoylphenyl)-N'-[2-(4-sulfamoylphenyl)ethyl]ethandiamid [German] [ACD/IUPAC Name]
N-(4-Sulfamoylphenyl)-N'-[2-(4-sulfamoylphenyl)ethyl]ethanediamide [ACD/IUPAC Name]
N-(4-Sulfamoylphényl)-N'-[2-(4-sulfamoylphényl)éthyl]éthanediamide [French] [ACD/IUPAC Name]

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: 1.652
Molar Refractivity: 102.4±0.4 cm3
#H bond acceptors: 10
#H bond donors: 6
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 2
ACD/LogP: -0.43
ACD/LogD (pH 5.5): -0.47
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 13.25
ACD/LogD (pH 7.4): -0.47
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 13.18
Polar Surface Area: 195 Å2
Polarizability: 40.6±0.5 10-24cm3
Surface Tension: 73.4±3.0 dyne/cm
Molar Volume: 280.1±3.0 cm3

Click to predict properties on the Chemicalize site


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