ChemSpider 2D Image | 2-(2,4-Dichlorophenoxy)-N-{[3-(2-oxo-1,2-dihydro-4-pyridinyl)-1,2,4-oxadiazol-5-yl]methyl}acetamide | C16H12Cl2N4O4

2-(2,4-Dichlorophenoxy)-N-{[3-(2-oxo-1,2-dihydro-4-pyridinyl)-1,2,4-oxadiazol-5-yl]methyl}acetamide

  • Molecular FormulaC16H12Cl2N4O4
  • Average mass395.197 Da
  • Monoisotopic mass394.023560 Da
  • ChemSpider ID35008639

More details:

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

2-(2,4-Dichlorophenoxy)-N-{[3-(2-oxo-1,2-dihydro-4-pyridinyl)-1,2,4-oxadiazol-5-yl]methyl}acetamide [ACD/IUPAC Name]
2-(2,4-Dichlorophénoxy)-N-{[3-(2-oxo-1,2-dihydro-4-pyridinyl)-1,2,4-oxadiazol-5-yl]méthyl}acétamide [French] [ACD/IUPAC Name]
2-(2,4-Dichlorphenoxy)-N-{[3-(2-oxo-1,2-dihydro-4-pyridinyl)-1,2,4-oxadiazol-5-yl]methyl}acetamid [German] [ACD/IUPAC Name]
Acetamide, 2-(2,4-dichlorophenoxy)-N-[[3-(1,2-dihydro-2-oxo-4-pyridinyl)-1,2,4-oxadiazol-5-yl]methyl]- [ACD/Index Name]
2-(2,4-dichlorophenoxy)-N-((3-(2-oxo-1,2-dihydropyridin-4-yl)-1,2,4-oxadiazol-5-yl)methyl)acetamide

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

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.617
Molar Refractivity: 92.5±0.3 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 1.67
ACD/LogD (pH 5.5): 1.41
ACD/BCF (pH 5.5): 6.95
ACD/KOC (pH 5.5): 139.46
ACD/LogD (pH 7.4): 1.41
ACD/BCF (pH 7.4): 6.95
ACD/KOC (pH 7.4): 139.40
Polar Surface Area: 106 Å2
Polarizability: 36.7±0.5 10-24cm3
Surface Tension: 63.2±3.0 dyne/cm
Molar Volume: 264.5±3.0 cm3

Click to predict properties on the Chemicalize site


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