ChemSpider 2D Image | 3-Fluoro-N-(5-methyl-1,2,4-oxadiazol-3-yl)-4-(4-methyl-1H-pyrazol-1-yl)benzenesulfonamide | C13H12FN5O3S

3-Fluoro-N-(5-methyl-1,2,4-oxadiazol-3-yl)-4-(4-methyl-1H-pyrazol-1-yl)benzenesulfonamide

  • Molecular FormulaC13H12FN5O3S
  • Average mass337.329 Da
  • Monoisotopic mass337.064484 Da
  • ChemSpider ID30418889

More details:

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

3-Fluor-N-(5-methyl-1,2,4-oxadiazol-3-yl)-4-(4-methyl-1H-pyrazol-1-yl)benzolsulfonamid [German] [ACD/IUPAC Name]
3-Fluoro-N-(5-methyl-1,2,4-oxadiazol-3-yl)-4-(4-methyl-1H-pyrazol-1-yl)benzenesulfonamide [ACD/IUPAC Name]
3-Fluoro-N-(5-méthyl-1,2,4-oxadiazol-3-yl)-4-(4-méthyl-1H-pyrazol-1-yl)benzènesulfonamide [French] [ACD/IUPAC Name]
Benzenesulfonamide, 3-fluoro-N-(5-methyl-1,2,4-oxadiazol-3-yl)-4-(4-methyl-1H-pyrazol-1-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: 516.8±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 78.9±3.0 kJ/mol
Flash Point: 266.4±32.9 °C
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: 1.87
ACD/LogD (pH 5.5): 1.18
ACD/BCF (pH 5.5): 2.70
ACD/KOC (pH 5.5): 37.30
ACD/LogD (pH 7.4): 0.21
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 4.03
Polar Surface Area: 111 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


Advertisement