ChemSpider 2D Image | N-(2-{5-[(4-Methoxyphenoxy)methyl]-1,2,4-oxadiazol-3-yl}ethyl)-N-methyl-2-(trifluoromethyl)benzenesulfonamide | C20H20F3N3O5S

N-(2-{5-[(4-Methoxyphenoxy)methyl]-1,2,4-oxadiazol-3-yl}ethyl)-N-methyl-2-(trifluoromethyl)benzenesulfonamide

  • Molecular FormulaC20H20F3N3O5S
  • Average mass471.450 Da
  • Monoisotopic mass471.107574 Da
  • ChemSpider ID28997037

More details:

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

Benzenesulfonamide, N-[2-[5-[(4-methoxyphenoxy)methyl]-1,2,4-oxadiazol-3-yl]ethyl]-N-methyl-2-(trifluoromethyl)- [ACD/Index Name]
N-(2-{5-[(4-Methoxyphenoxy)methyl]-1,2,4-oxadiazol-3-yl}ethyl)-N-methyl-2-(trifluormethyl)benzolsulfonamid [German] [ACD/IUPAC Name]
N-(2-{5-[(4-Methoxyphenoxy)methyl]-1,2,4-oxadiazol-3-yl}ethyl)-N-methyl-2-(trifluoromethyl)benzenesulfonamide [ACD/IUPAC Name]
N-(2-{5-[(4-Méthoxyphénoxy)méthyl]-1,2,4-oxadiazol-3-yl}éthyl)-N-méthyl-2-(trifluorométhyl)benzènesulfonamide [French] [ACD/IUPAC Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 605.0±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 90.0±3.0 kJ/mol
Flash Point: 319.7±34.3 °C
Index of Refraction: 1.545
Molar Refractivity: 108.6±0.4 cm3
#H bond acceptors: 8
#H bond donors: 0
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 0
ACD/LogP: 4.00
ACD/LogD (pH 5.5): 3.92
ACD/BCF (pH 5.5): 557.49
ACD/KOC (pH 5.5): 3216.33
ACD/LogD (pH 7.4): 3.92
ACD/BCF (pH 7.4): 557.49
ACD/KOC (pH 7.4): 3216.33
Polar Surface Area: 103 Å2
Polarizability: 43.0±0.5 10-24cm3
Surface Tension: 47.7±3.0 dyne/cm
Molar Volume: 343.6±3.0 cm3

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