ChemSpider 2D Image | 4-(2,7-Dimethyl-4-oxo[1,3]thiazolo[4,5-d]pyridazin-5(4H)-yl)benzenesulfonamide | C13H12N4O3S2

4-(2,7-Dimethyl-4-oxo[1,3]thiazolo[4,5-d]pyridazin-5(4H)-yl)benzenesulfonamide

  • Molecular FormulaC13H12N4O3S2
  • Average mass336.389 Da
  • Monoisotopic mass336.035095 Da
  • ChemSpider ID30656807

More details:

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

4-(2,7-Dimethyl-4-oxo[1,3]thiazolo[4,5-d]pyridazin-5(4H)-yl)benzenesulfonamide [ACD/IUPAC Name]
4-(2,7-Diméthyl-4-oxo[1,3]thiazolo[4,5-d]pyridazin-5(4H)-yl)benzènesulfonamide [French] [ACD/IUPAC Name]
4-(2,7-Dimethyl-4-oxo[1,3]thiazolo[4,5-d]pyridazin-5(4H)-yl)benzolsulfonamid [German] [ACD/IUPAC Name]
Benzenesulfonamide, 4-(2,7-dimethyl-4-oxothiazolo[4,5-d]pyridazin-5(4H)-yl)- [ACD/Index Name]

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

Density: 1.7±0.1 g/cm3
Boiling Point: 596.5±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 88.9±3.0 kJ/mol
Flash Point: 314.5±32.9 °C
Index of Refraction: 1.772
Molar Refractivity: 84.8±0.5 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: -0.78
ACD/LogD (pH 5.5): 0.12
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 27.62
ACD/LogD (pH 7.4): 0.12
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 27.56
Polar Surface Area: 142 Å2
Polarizability: 33.6±0.5 10-24cm3
Surface Tension: 72.3±7.0 dyne/cm
Molar Volume: 203.7±7.0 cm3

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