ChemSpider 2D Image | N-(2,6-Dimethylphenyl)-2-{2-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]phenoxy}acetamide | C24H20FN3O3

N-(2,6-Dimethylphenyl)-2-{2-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]phenoxy}acetamide

  • Molecular FormulaC24H20FN3O3
  • Average mass417.432 Da
  • Monoisotopic mass417.148865 Da
  • ChemSpider ID21124729

More details:

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

Acetamide, N-(2,6-dimethylphenyl)-2-[2-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]phenoxy]- [ACD/Index Name]
N-(2,6-Dimethylphenyl)-2-{2-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]phenoxy}acetamide [ACD/IUPAC Name]
N-(2,6-Diméthylphényl)-2-{2-[3-(4-fluorophényl)-1,2,4-oxadiazol-5-yl]phénoxy}acétamide [French] [ACD/IUPAC Name]
N-(2,6-Dimethylphenyl)-2-{2-[3-(4-fluorphenyl)-1,2,4-oxadiazol-5-yl]phenoxy}acetamid [German] [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 640.9±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 99.4±3.0 kJ/mol
Flash Point: 341.4±34.3 °C
Index of Refraction: 1.615
Molar Refractivity: 115.3±0.5 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 6.17
ACD/LogD (pH 5.5): 3.80
ACD/BCF (pH 5.5): 222.29
ACD/KOC (pH 5.5): 716.43
ACD/LogD (pH 7.4): 3.55
ACD/BCF (pH 7.4): 125.06
ACD/KOC (pH 7.4): 403.09
Polar Surface Area: 81 Å2
Polarizability: 45.7±0.5 10-24cm3
Surface Tension: 44.0±7.0 dyne/cm
Molar Volume: 330.2±7.0 cm3

Click to predict properties on the Chemicalize site


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