ChemSpider 2D Image | N-(Pyrazolo[1,5-a]pyridin-5-yl)-2,1,3-benzothiadiazole-4-sulfonamide | C13H9N5O2S2

N-(Pyrazolo[1,5-a]pyridin-5-yl)-2,1,3-benzothiadiazole-4-sulfonamide

  • Molecular FormulaC13H9N5O2S2
  • Average mass331.373 Da
  • Monoisotopic mass331.019775 Da
  • ChemSpider ID34493847

More details:

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

2,1,3-Benzothiadiazole-4-sulfonamide, N-pyrazolo[1,5-a]pyridin-5-yl- [ACD/Index Name]
N-(Pyrazolo[1,5-a]pyridin-5-yl)-2,1,3-benzothiadiazol-4-sulfonamid [German] [ACD/IUPAC Name]
N-(Pyrazolo[1,5-a]pyridin-5-yl)-2,1,3-benzothiadiazole-4-sulfonamide [ACD/IUPAC Name]
N-(Pyrazolo[1,5-a]pyridin-5-yl)-2,1,3-benzothiadiazole-4-sulfonamide [French] [ACD/IUPAC Name]
2034404-05-0 [RN]
N-(pyrazolo[1,5-a]pyridin-5-yl)benzo[c][1,2,5]thiadiazole-4-sulfonamide
N-{pyrazolo[1,5-a]pyridin-5-yl}-2,1,3-benzothiadiazole-4-sulfonamide

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

Density: 1.7±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.851
Molar Refractivity: 86.0±0.5 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.80
ACD/LogD (pH 5.5): -0.12
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.51
ACD/LogD (pH 7.4): -0.12
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 2.51
Polar Surface Area: 126 Å2
Polarizability: 34.1±0.5 10-24cm3
Surface Tension: 83.3±7.0 dyne/cm
Molar Volume: 192.3±7.0 cm3

Click to predict properties on the Chemicalize site


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