ChemSpider 2D Image | N-(2,5-Difluorophenyl)-2-{4,6-dimethyl-3-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]-2-oxo-1(2H)-pyridinyl}acetamide | C24H20F2N4O3

N-(2,5-Difluorophenyl)-2-{4,6-dimethyl-3-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]-2-oxo-1(2H)-pyridinyl}acetamide

  • Molecular FormulaC24H20F2N4O3
  • Average mass450.437 Da
  • Monoisotopic mass450.150360 Da
  • ChemSpider ID28947329

More details:

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

1(2H)-Pyridineacetamide, N-(2,5-difluorophenyl)-4,6-dimethyl-3-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]-2-oxo- [ACD/Index Name]
N-(2,5-Difluorophenyl)-2-{4,6-dimethyl-3-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]-2-oxo-1(2H)-pyridinyl}acetamide [ACD/IUPAC Name]
N-(2,5-Difluorophényl)-2-{4,6-diméthyl-3-[3-(4-méthylphényl)-1,2,4-oxadiazol-5-yl]-2-oxo-1(2H)-pyridinyl}acétamide [French] [ACD/IUPAC Name]
N-(2,5-Difluorphenyl)-2-{4,6-dimethyl-3-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]-2-oxo-1(2H)-pyridinyl}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:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.607
Molar Refractivity: 116.2±0.3 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 5.06
ACD/LogD (pH 5.5): 3.45
ACD/BCF (pH 5.5): 248.68
ACD/KOC (pH 5.5): 1804.69
ACD/LogD (pH 7.4): 3.45
ACD/BCF (pH 7.4): 248.67
ACD/KOC (pH 7.4): 1804.62
Polar Surface Area: 88 Å2
Polarizability: 46.1±0.5 10-24cm3
Surface Tension: 53.2±3.0 dyne/cm
Molar Volume: 336.5±3.0 cm3

Click to predict properties on the Chemicalize site


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