ChemSpider 2D Image | N-(2,4-Difluorophenyl)-2-{3-[3-(2-methylphenyl)-1,2,4-oxadiazol-5-yl]-2-oxo-1(2H)-pyridinyl}acetamide | C22H16F2N4O3

N-(2,4-Difluorophenyl)-2-{3-[3-(2-methylphenyl)-1,2,4-oxadiazol-5-yl]-2-oxo-1(2H)-pyridinyl}acetamide

  • Molecular FormulaC22H16F2N4O3
  • Average mass422.384 Da
  • Monoisotopic mass422.119049 Da
  • ChemSpider ID29196603

More details:

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

1(2H)-Pyridineacetamide, N-(2,4-difluorophenyl)-3-[3-(2-methylphenyl)-1,2,4-oxadiazol-5-yl]-2-oxo- [ACD/Index Name]
N-(2,4-Difluorophenyl)-2-{3-[3-(2-methylphenyl)-1,2,4-oxadiazol-5-yl]-2-oxo-1(2H)-pyridinyl}acetamide [ACD/IUPAC Name]
N-(2,4-Difluorophényl)-2-{3-[3-(2-méthylphényl)-1,2,4-oxadiazol-5-yl]-2-oxo-1(2H)-pyridinyl}acétamide [French] [ACD/IUPAC Name]
N-(2,4-Difluorphenyl)-2-{3-[3-(2-methylphenyl)-1,2,4-oxadiazol-5-yl]-2-oxo-1(2H)-pyridinyl}acetamid [German] [ACD/IUPAC Name]
N-(2,4-difluorophenyl)-2-[3-[3-(2-methylphenyl)-1,2,4-oxadiazol-5-yl]-2-oxo-1(2H)-pyridinyl]acetamide

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.629
Molar Refractivity: 106.8±0.3 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.71
ACD/LogD (pH 5.5): 2.79
ACD/BCF (pH 5.5): 78.31
ACD/KOC (pH 5.5): 789.22
ACD/LogD (pH 7.4): 2.79
ACD/BCF (pH 7.4): 78.30
ACD/KOC (pH 7.4): 789.17
Polar Surface Area: 88 Å2
Polarizability: 42.3±0.5 10-24cm3
Surface Tension: 59.9±3.0 dyne/cm
Molar Volume: 300.5±3.0 cm3

Click to predict properties on the Chemicalize site


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