ChemSpider 2D Image | 2-{2-[3-(2-Chlorophenyl)-1,2,4-oxadiazol-5-yl]phenoxy}-N-(2,6-dimethylphenyl)acetamide | C24H20ClN3O3

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

  • Molecular FormulaC24H20ClN3O3
  • Average mass433.887 Da
  • Monoisotopic mass433.119324 Da
  • ChemSpider ID21126225

More details:

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

2-{2-[3-(2-Chlorophenyl)-1,2,4-oxadiazol-5-yl]phenoxy}-N-(2,6-dimethylphenyl)acetamide [ACD/IUPAC Name]
2-{2-[3-(2-Chlorophényl)-1,2,4-oxadiazol-5-yl]phénoxy}-N-(2,6-diméthylphényl)acétamide [French] [ACD/IUPAC Name]
2-{2-[3-(2-Chlorphenyl)-1,2,4-oxadiazol-5-yl]phenoxy}-N-(2,6-dimethylphenyl)acetamid [German] [ACD/IUPAC Name]
Acetamide, 2-[2-[3-(2-chlorophenyl)-1,2,4-oxadiazol-5-yl]phenoxy]-N-(2,6-dimethylphenyl)- [ACD/Index 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: 663.3±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 102.5±3.0 kJ/mol
Flash Point: 354.9±34.3 °C
Index of Refraction: 1.632
Molar Refractivity: 120.0±0.5 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 6.12
ACD/LogD (pH 5.5): 3.88
ACD/BCF (pH 5.5): 256.42
ACD/KOC (pH 5.5): 793.70
ACD/LogD (pH 7.4): 3.63
ACD/BCF (pH 7.4): 144.06
ACD/KOC (pH 7.4): 445.92
Polar Surface Area: 81 Å2
Polarizability: 47.6±0.5 10-24cm3
Surface Tension: 46.5±7.0 dyne/cm
Molar Volume: 336.6±7.0 cm3

Click to predict properties on the Chemicalize site


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