ChemSpider 2D Image | 4-(7-Methylpyrazolo[3',4':4,5]thiopyrano[2,3-b]pyridin-1(4H)-yl)benzenesulfonamide | C16H14N4O2S2

4-(7-Methylpyrazolo[3',4':4,5]thiopyrano[2,3-b]pyridin-1(4H)-yl)benzenesulfonamide

  • Molecular FormulaC16H14N4O2S2
  • Average mass358.438 Da
  • Monoisotopic mass358.055817 Da
  • ChemSpider ID28668385

More details:

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

4-(7-Methylpyrazolo[3',4':4,5]thiopyrano[2,3-b]pyridin-1(4H)-yl)benzenesulfonamide [ACD/IUPAC Name]
4-(7-Méthylpyrazolo[3',4':4,5]thiopyrano[2,3-b]pyridin-1(4H)-yl)benzènesulfonamide [French] [ACD/IUPAC Name]
4-(7-Methylpyrazolo[3',4':4,5]thiopyrano[2,3-b]pyridin-1(4H)-yl)benzolsulfonamid [German] [ACD/IUPAC Name]
Benzenesulfonamide, 4-(7-methylpyrazolo[3',4':4,5]thiopyrano[2,3-b]pyridin-1(4H)-yl)- [ACD/Index Name]
IE2

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

Density: 1.6±0.1 g/cm3
Boiling Point: 639.3±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 94.4±3.0 kJ/mol
Flash Point: 340.4±34.3 °C
Index of Refraction: 1.782
Molar Refractivity: 95.4±0.5 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.93
ACD/LogD (pH 5.5): 2.07
ACD/BCF (pH 5.5): 22.16
ACD/KOC (pH 5.5): 319.64
ACD/LogD (pH 7.4): 2.07
ACD/BCF (pH 7.4): 22.08
ACD/KOC (pH 7.4): 318.44
Polar Surface Area: 125 Å2
Polarizability: 37.8±0.5 10-24cm3
Surface Tension: 70.1±7.0 dyne/cm
Molar Volume: 227.0±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement