ChemSpider 2D Image | 2-Methyl-5-nitro-N-[2-(pyrazolo[1,5-a]pyridin-5-ylsulfamoyl)ethyl]benzenesulfonamide | C16H17N5O6S2

2-Methyl-5-nitro-N-[2-(pyrazolo[1,5-a]pyridin-5-ylsulfamoyl)ethyl]benzenesulfonamide

  • Molecular FormulaC16H17N5O6S2
  • Average mass439.466 Da
  • Monoisotopic mass439.062012 Da
  • ChemSpider ID39507462

More details:

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

2-Methyl-5-nitro-N-[2-(pyrazolo[1,5-a]pyridin-5-ylsulfamoyl)ethyl]benzenesulfonamide [ACD/IUPAC Name]
2-Méthyl-5-nitro-N-[2-(pyrazolo[1,5-a]pyridin-5-ylsulfamoyl)éthyl]benzènesulfonamide [French] [ACD/IUPAC Name]
2-Methyl-5-nitro-N-[2-(pyrazolo[1,5-a]pyridin-5-ylsulfamoyl)ethyl]benzolsulfonamid [German] [ACD/IUPAC Name]
Benzenesulfonamide, 2-methyl-5-nitro-N-[2-[(pyrazolo[1,5-a]pyridin-5-ylamino)sulfonyl]ethyl]- [ACD/Index Name]
2-methyl-5-nitro-N-(2-(N-(pyrazolo[1,5-a]pyridin-5-yl)sulfamoyl)ethyl)benzenesulfonamide

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

Density: 1.6±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.706
Molar Refractivity: 106.7±0.5 cm3
#H bond acceptors: 11
#H bond donors: 2
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 2.39
ACD/LogD (pH 5.5): 0.27
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 8.44
ACD/LogD (pH 7.4): -0.41
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.78
Polar Surface Area: 172 Å2
Polarizability: 42.3±0.5 10-24cm3
Surface Tension: 72.6±7.0 dyne/cm
Molar Volume: 274.5±7.0 cm3

Click to predict properties on the Chemicalize site


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