ChemSpider 2D Image | [1,2,4]Triazolo[4,3-a]pyridine-3-sulfonamide | C6H6N4O2S

[1,2,4]Triazolo[4,3-a]pyridine-3-sulfonamide

  • Molecular FormulaC6H6N4O2S
  • Average mass198.202 Da
  • Monoisotopic mass198.021149 Da
  • ChemSpider ID14568689

More details:

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

[1,2,4]Triazolo[4,3-a]pyridin-3-sulfonamid [German] [ACD/IUPAC Name]
[1,2,4]Triazolo[4,3-a]pyridine-3-sulfonamide [ACD/IUPAC Name]
[1,2,4]Triazolo[4,3-a]pyridine-3-sulfonamide [French] [ACD/IUPAC Name]
1,2,4-Triazolo[4,3-a]pyridine-3-sulfonamide [ACD/Index Name]
1,2,4-Triazolo[4,3-a]pyridine-3-sulfonamide(9CI)
120267-05-2 [RN]
1,2,4-Triazolo[4,3-a]pyridine-3-sulfonamide (9CI)
MFCD18804584
s-triazolo[4,3-a]pyridinesulfonamide

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

Density: 1.8±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.801
Molar Refractivity: 46.8±0.5 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: -0.19
ACD/LogD (pH 5.5): -0.71
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 4.86
ACD/LogD (pH 7.4): -1.92
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 99 Å2
Polarizability: 18.6±0.5 10-24cm3
Surface Tension: 91.4±7.0 dyne/cm
Molar Volume: 109.4±7.0 cm3

Click to predict properties on the Chemicalize site


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