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ChemSpider 2D Image | Methyl (4-{[2-(pyrazolo[1,5-a]pyridin-5-ylsulfamoyl)ethyl]sulfamoyl}phenyl)carbamate | C17H19N5O6S2

Methyl (4-{[2-(pyrazolo[1,5-a]pyridin-5-ylsulfamoyl)ethyl]sulfamoyl}phenyl)carbamate

  • Molecular FormulaC17H19N5O6S2
  • Average mass453.493 Da
  • Monoisotopic mass453.077667 Da
  • ChemSpider ID39508532

More details:

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

(4-{[2-(Pyrazolo[1,5-a]pyridin-5-ylsulfamoyl)éthyl]sulfamoyl}phényl)carbamate de méthyle [French] [ACD/IUPAC Name]
Carbamic acid, N-[4-[[[2-[(pyrazolo[1,5-a]pyridin-5-ylamino)sulfonyl]ethyl]amino]sulfonyl]phenyl]-, methyl ester [ACD/Index Name]
Methyl (4-{[2-(pyrazolo[1,5-a]pyridin-5-ylsulfamoyl)ethyl]sulfamoyl}phenyl)carbamate [ACD/IUPAC Name]
Methyl-(4-{[2-(pyrazolo[1,5-a]pyridin-5-ylsulfamoyl)ethyl]sulfamoyl}phenyl)carbamat [German] [ACD/IUPAC Name]
methyl (4-(N-(2-(N-(pyrazolo[1,5-a]pyridin-5-yl)sulfamoyl)ethyl)sulfamoyl)phenyl)carbamate

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

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.680
Molar Refractivity: 111.0±0.5 cm3
#H bond acceptors: 11
#H bond donors: 3
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 1
ACD/LogP: 1.96
ACD/LogD (pH 5.5): -0.17
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 5.07
ACD/LogD (pH 7.4): -0.88
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 165 Å2
Polarizability: 44.0±0.5 10-24cm3
Surface Tension: 66.6±7.0 dyne/cm
Molar Volume: 293.7±7.0 cm3

Click to predict properties on the Chemicalize site


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