ChemSpider 2D Image | 4-[N-(4-{2-[1-(4-Sulfamoylphenyl)ethylidene]hydrazino}benzoyl)ethanehydrazonoyl]benzenesulfonamide | C23H24N6O5S2

4-[N-(4-{2-[1-(4-Sulfamoylphenyl)ethylidene]hydrazino}benzoyl)ethanehydrazonoyl]benzenesulfonamide

  • Molecular FormulaC23H24N6O5S2
  • Average mass528.604 Da
  • Monoisotopic mass528.124939 Da
  • ChemSpider ID4026452

More details:

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

4-[N-(4-{2-[1-(4-Sulfamoylphenyl)ethyliden]hydrazino}benzoyl)ethanehydrazonoyl]benzolsulfonamid [German] [ACD/IUPAC Name]
4-[N-(4-{2-[1-(4-Sulfamoylphenyl)ethylidene]hydrazino}benzoyl)ethanehydrazonoyl]benzenesulfonamide [ACD/IUPAC Name]
4-[N-(4-{2-[1-(4-Sulfamoylphényl)éthylidène]hydrazino}benzoyl)ethanehydrazonoyl]benzènesulfonamide [French] [ACD/IUPAC Name]
Benzoic acid, 4-[2-[1-[4-(aminosulfonyl)phenyl]ethylidene]hydrazinyl]-, 2-[1-[4-(aminosulfonyl)phenyl]ethylidene]hydrazide [ACD/Index Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.673
Molar Refractivity: 136.9±0.5 cm3
#H bond acceptors: 11
#H bond donors: 6
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 3
ACD/LogP: 1.68
ACD/LogD (pH 5.5): 2.01
ACD/BCF (pH 5.5): 19.81
ACD/KOC (pH 5.5): 294.90
ACD/LogD (pH 7.4): 2.01
ACD/BCF (pH 7.4): 19.62
ACD/KOC (pH 7.4): 292.04
Polar Surface Area: 203 Å2
Polarizability: 54.3±0.5 10-24cm3
Surface Tension: 61.8±7.0 dyne/cm
Molar Volume: 365.3±7.0 cm3

Click to predict properties on the Chemicalize site


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