ChemSpider 2D Image | 4-{(E)-[(5Z)-5-(5-Bromo-1-methyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene)-4-oxo-1,3-thiazolidin-2-ylidene]amino}benzenesulfonamide | C18H13BrN4O4S2

4-{(E)-[(5Z)-5-(5-Bromo-1-methyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene)-4-oxo-1,3-thiazolidin-2-ylidene]amino}benzenesulfonamide

  • Molecular FormulaC18H13BrN4O4S2
  • Average mass493.354 Da
  • Monoisotopic mass491.956146 Da
  • ChemSpider ID90670335

  • Double-bond stereo - Double-bond stereo

More details:

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

4-{(E)-[(5Z)-5-(5-Brom-1-methyl-2-oxo-1,2-dihydro-3H-indol-3-yliden)-4-oxo-1,3-thiazolidin-2-yliden]amino}benzolsulfonamid [German] [ACD/IUPAC Name]
4-{(E)-[(5Z)-5-(5-Bromo-1-methyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene)-4-oxo-1,3-thiazolidin-2-ylidene]amino}benzenesulfonamide [ACD/IUPAC Name]
4-{(E)-[(5Z)-5-(5-Bromo-1-méthyl-2-oxo-1,2-dihydro-3H-indol-3-ylidène)-4-oxo-1,3-thiazolidin-2-ylidène]amino}benzènesulfonamide [French] [ACD/IUPAC Name]
Benzenesulfonamide, 4-[[(2E,5Z)-5-(5-bromo-1,2-dihydro-1-methyl-2-oxo-3H-indol-3-ylidene)-4-oxo-2-thiazolidinylidene]amino]- [ACD/Index Name]

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

Density: 1.9±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.801
Molar Refractivity: 113.9±0.5 cm3
#H bond acceptors: 8
#H bond donors: 3
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: -0.08
ACD/LogD (pH 5.5): 0.41
ACD/BCF (pH 5.5): 1.07
ACD/KOC (pH 5.5): 31.72
ACD/LogD (pH 7.4): -0.92
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.50
Polar Surface Area: 156 Å2
Polarizability: 45.2±0.5 10-24cm3
Surface Tension: 77.2±7.0 dyne/cm
Molar Volume: 266.2±7.0 cm3

Click to predict properties on the Chemicalize site


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