ChemSpider 2D Image | 1-{[3-(3-Fluorophenyl)-1,2,4-oxadiazol-5-yl]methyl}-4-(2-methoxyphenyl)-1,4-dihydro-2,3-pyrazinedione | C20H15FN4O4

1-{[3-(3-Fluorophenyl)-1,2,4-oxadiazol-5-yl]methyl}-4-(2-methoxyphenyl)-1,4-dihydro-2,3-pyrazinedione

  • Molecular FormulaC20H15FN4O4
  • Average mass394.356 Da
  • Monoisotopic mass394.107727 Da
  • ChemSpider ID26318877

More details:

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

1-{[3-(3-Fluorophenyl)-1,2,4-oxadiazol-5-yl]methyl}-4-(2-methoxyphenyl)-1,4-dihydro-2,3-pyrazinedione [ACD/IUPAC Name]
1-{[3-(3-Fluorophényl)-1,2,4-oxadiazol-5-yl]méthyl}-4-(2-méthoxyphényl)-1,4-dihydro-2,3-pyrazinedione [French] [ACD/IUPAC Name]
1-{[3-(3-Fluorphenyl)-1,2,4-oxadiazol-5-yl]methyl}-4-(2-methoxyphenyl)-1,4-dihydro-2,3-pyrazindion [German] [ACD/IUPAC Name]
2,3-Pyrazinedione, 1-[[3-(3-fluorophenyl)-1,2,4-oxadiazol-5-yl]methyl]-1,4-dihydro-4-(2-methoxyphenyl)- [ACD/Index Name]
1-((3-(3-fluorophenyl)-1,2,4-oxadiazol-5-yl)methyl)-4-(2-methoxyphenyl)pyrazine-2,3(1H,4H)-dione
1-{[3-(3-fluorophenyl)-1,2,4-oxadiazol-5-yl]methyl}-4-(2-methoxyphenyl)-1,2,3,4-tetrahydropyrazine-2,3-dione
1251576-18-7 [RN]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 570.7±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 85.6±3.0 kJ/mol
Flash Point: 299.0±32.9 °C
Index of Refraction: 1.623
Molar Refractivity: 98.8±0.3 cm3
#H bond acceptors: 8
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.91
ACD/LogD (pH 5.5): 1.68
ACD/BCF (pH 5.5): 11.21
ACD/KOC (pH 5.5): 196.26
ACD/LogD (pH 7.4): 1.68
ACD/BCF (pH 7.4): 11.21
ACD/KOC (pH 7.4): 196.27
Polar Surface Area: 89 Å2
Polarizability: 39.2±0.5 10-24cm3
Surface Tension: 61.2±3.0 dyne/cm
Molar Volume: 280.1±3.0 cm3

Click to predict properties on the Chemicalize site


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