ChemSpider 2D Image | 3-Fluoro-N-[(8-hydroxy[1,2,4]triazolo[4,3-a]pyrazin-3-yl)methyl]-4-methylbenzenesulfonamide | C13H12FN5O3S

3-Fluoro-N-[(8-hydroxy[1,2,4]triazolo[4,3-a]pyrazin-3-yl)methyl]-4-methylbenzenesulfonamide

  • Molecular FormulaC13H12FN5O3S
  • Average mass337.329 Da
  • Monoisotopic mass337.064484 Da
  • ChemSpider ID39527062

More details:

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

3-Fluor-N-[(8-hydroxy[1,2,4]triazolo[4,3-a]pyrazin-3-yl)methyl]-4-methylbenzolsulfonamid [German] [ACD/IUPAC Name]
3-Fluoro-N-[(8-hydroxy[1,2,4]triazolo[4,3-a]pyrazin-3-yl)methyl]-4-methylbenzenesulfonamide [ACD/IUPAC Name]
3-Fluoro-N-[(8-hydroxy[1,2,4]triazolo[4,3-a]pyrazin-3-yl)méthyl]-4-méthylbenzènesulfonamide [French] [ACD/IUPAC Name]
Benzenesulfonamide, 3-fluoro-N-[(8-hydroxy-1,2,4-triazolo[4,3-a]pyrazin-3-yl)methyl]-4-methyl- [ACD/Index Name]
2034597-64-1 [RN]
3-fluoro-N-((8-hydroxy-[1,2,4]triazolo[4,3-a]pyrazin-3-yl)methyl)-4-methylbenzenesulfonamide
3-fluoro-N-({8-hydroxy-[1,2,4]triazolo[4,3-a]pyrazin-3-yl}methyl)-4-methylbenzene-1-sulfonamide

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: 1.721
Molar Refractivity: 81.3±0.5 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: -0.15
ACD/LogD (pH 5.5): 0.14
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 24.68
ACD/LogD (pH 7.4): -1.16
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.22
Polar Surface Area: 118 Å2
Polarizability: 32.2±0.5 10-24cm3
Surface Tension: 65.3±7.0 dyne/cm
Molar Volume: 205.6±7.0 cm3

Click to predict properties on the Chemicalize site


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