ChemSpider 2D Image | N-(2,6-Dimethylphenyl)-2-{2-[3-(3-methoxyphenyl)-1,2,4-oxadiazol-5-yl]phenoxy}acetamide | C25H23N3O4

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

  • Molecular FormulaC25H23N3O4
  • Average mass429.468 Da
  • Monoisotopic mass429.168854 Da
  • ChemSpider ID21125926

More details:

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

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

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

Density: 1.2±0.1 g/cm3
Boiling Point: 666.2±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 102.9±3.0 kJ/mol
Flash Point: 356.7±34.3 °C
Index of Refraction: 1.611
Molar Refractivity: 121.2±0.5 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 6.11
ACD/LogD (pH 5.5): 3.54
ACD/BCF (pH 5.5): 141.78
ACD/KOC (pH 5.5): 519.16
ACD/LogD (pH 7.4): 3.29
ACD/BCF (pH 7.4): 79.88
ACD/KOC (pH 7.4): 292.50
Polar Surface Area: 90 Å2
Polarizability: 48.0±0.5 10-24cm3
Surface Tension: 44.3±7.0 dyne/cm
Molar Volume: 348.9±7.0 cm3

Click to predict properties on the Chemicalize site


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