ChemSpider 2D Image | 3-Fluoro-4-methoxy-2-methyl-N-([1,2,4]triazolo[1,5-a]pyrimidin-7-yl)benzenesulfonamide | C13H12FN5O3S

3-Fluoro-4-methoxy-2-methyl-N-([1,2,4]triazolo[1,5-a]pyrimidin-7-yl)benzenesulfonamide

  • Molecular FormulaC13H12FN5O3S
  • Average mass337.329 Da
  • Monoisotopic mass337.064484 Da
  • ChemSpider ID30431393

More details:

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

3-Fluor-4-methoxy-2-methyl-N-([1,2,4]triazolo[1,5-a]pyrimidin-7-yl)benzolsulfonamid [German] [ACD/IUPAC Name]
3-Fluoro-4-methoxy-2-methyl-N-([1,2,4]triazolo[1,5-a]pyrimidin-7-yl)benzenesulfonamide [ACD/IUPAC Name]
3-Fluoro-4-méthoxy-2-méthyl-N-([1,2,4]triazolo[1,5-a]pyrimidin-7-yl)benzènesulfonamide [French] [ACD/IUPAC Name]
Benzenesulfonamide, 3-fluoro-4-methoxy-2-methyl-N-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl- [ACD/Index Name]

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: 1.688
Molar Refractivity: 81.6±0.5 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.01
ACD/LogD (pH 5.5): -0.46
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.65
ACD/LogD (pH 7.4): -0.46
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.65
Polar Surface Area: 107 Å2
Polarizability: 32.4±0.5 10-24cm3
Surface Tension: 58.0±7.0 dyne/cm
Molar Volume: 214.0±7.0 cm3

Click to predict properties on the Chemicalize site


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