ChemSpider 2D Image | 4-{[4-Chloro-2,5-dioxo-1-(3,4,5-trimethoxyphenyl)-2,5-dihydro-1H-pyrrol-3-yl]amino}benzenesulfonamide | C19H18ClN3O7S

4-{[4-Chloro-2,5-dioxo-1-(3,4,5-trimethoxyphenyl)-2,5-dihydro-1H-pyrrol-3-yl]amino}benzenesulfonamide

  • Molecular FormulaC19H18ClN3O7S
  • Average mass467.880 Da
  • Monoisotopic mass467.055389 Da
  • ChemSpider ID60090210

More details:

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

4-{[4-Chlor-2,5-dioxo-1-(3,4,5-trimethoxyphenyl)-2,5-dihydro-1H-pyrrol-3-yl]amino}benzolsulfonamid [German] [ACD/IUPAC Name]
4-{[4-Chloro-2,5-dioxo-1-(3,4,5-trimethoxyphenyl)-2,5-dihydro-1H-pyrrol-3-yl]amino}benzenesulfonamide [ACD/IUPAC Name]
4-{[4-Chloro-2,5-dioxo-1-(3,4,5-triméthoxyphényl)-2,5-dihydro-1H-pyrrol-3-yl]amino}benzènesulfonamide [French] [ACD/IUPAC Name]
Benzenesulfonamide, 4-[[4-chloro-2,5-dihydro-2,5-dioxo-1-(3,4,5-trimethoxyphenyl)-1H-pyrrol-3-yl]amino]- [ACD/Index 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: 648.9±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 95.7±3.0 kJ/mol
Flash Point: 346.2±34.3 °C
Index of Refraction: 1.674
Molar Refractivity: 111.5±0.4 cm3
#H bond acceptors: 10
#H bond donors: 3
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 0.63
ACD/LogD (pH 5.5): 0.59
ACD/BCF (pH 5.5): 1.64
ACD/KOC (pH 5.5): 49.71
ACD/LogD (pH 7.4): 0.59
ACD/BCF (pH 7.4): 1.64
ACD/KOC (pH 7.4): 49.62
Polar Surface Area: 146 Å2
Polarizability: 44.2±0.5 10-24cm3
Surface Tension: 75.3±5.0 dyne/cm
Molar Volume: 297.2±5.0 cm3

Click to predict properties on the Chemicalize site


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