ChemSpider 2D Image | 2-(4-{[2-(Pyrazolo[1,5-a]pyridin-5-ylsulfamoyl)ethyl]sulfamoyl}phenoxy)acetamide | C17H19N5O6S2

2-(4-{[2-(Pyrazolo[1,5-a]pyridin-5-ylsulfamoyl)ethyl]sulfamoyl}phenoxy)acetamide

  • Molecular FormulaC17H19N5O6S2
  • Average mass453.493 Da
  • Monoisotopic mass453.077667 Da
  • ChemSpider ID39508543

More details:

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

2-(4-{[2-(Pyrazolo[1,5-a]pyridin-5-ylsulfamoyl)ethyl]sulfamoyl}phenoxy)acetamid [German] [ACD/IUPAC Name]
2-(4-{[2-(Pyrazolo[1,5-a]pyridin-5-ylsulfamoyl)ethyl]sulfamoyl}phenoxy)acetamide [ACD/IUPAC Name]
2-(4-{[2-(Pyrazolo[1,5-a]pyridin-5-ylsulfamoyl)éthyl]sulfamoyl}phénoxy)acétamide [French] [ACD/IUPAC Name]
Acetamide, 2-[4-[[[2-[(pyrazolo[1,5-a]pyridin-5-ylamino)sulfonyl]ethyl]amino]sulfonyl]phenoxy]- [ACD/Index Name]
2-(4-(N-(2-(N-(pyrazolo[1,5-a]pyridin-5-yl)sulfamoyl)ethyl)sulfamoyl)phenoxy)acetamide

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: 1.694
Molar Refractivity: 110.0±0.5 cm3
#H bond acceptors: 11
#H bond donors: 4
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 1
ACD/LogP: 0.85
ACD/LogD (pH 5.5): -0.90
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.04
ACD/LogD (pH 7.4): -1.61
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 179 Å2
Polarizability: 43.6±0.5 10-24cm3
Surface Tension: 71.7±7.0 dyne/cm
Molar Volume: 286.6±7.0 cm3

Click to predict properties on the Chemicalize site


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