ChemSpider 2D Image | Radequinil | C18H14N4O3

Radequinil

  • Molecular FormulaC18H14N4O3
  • Average mass334.329 Da
  • Monoisotopic mass334.106598 Da
  • ChemSpider ID57446825

  • Double-bond stereo - Double-bond stereo

More details:

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

(3Z)-5-(3-Methoxyphenyl)-3-(5-methyl-1,2,4-oxadiazol-3(2H)-yliden)-1,6-naphthyridin-2(3H)-on [German] [ACD/IUPAC Name]
(3Z)-5-(3-Methoxyphenyl)-3-(5-methyl-1,2,4-oxadiazol-3(2H)-ylidene)-1,6-naphthyridin-2(3H)-one [ACD/IUPAC Name]
(3Z)-5-(3-Méthoxyphényl)-3-(5-méthyl-1,2,4-oxadiazol-3(2H)-ylidène)-1,6-naphtyridin-2(3H)-one [French] [ACD/IUPAC Name]
1,6-Naphthyridin-2(3H)-one, 5-(3-methoxyphenyl)-3-(5-methyl-1,2,4-oxadiazol-3(2H)-ylidene)-, (3Z)- [ACD/Index Name]
Radequinil [INN]
5-(3-METHOXYPHENYL)-3-(5-METHYL-2H-1,2,4-OXADIAZOL-3-YLIDENE)-1,6-NAPHTHYRIDIN-2-ONE

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

Density: 1.4±0.1 g/cm3
Boiling Point: 360.9±52.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 60.7±3.0 kJ/mol
Flash Point: 172.1±30.7 °C
Index of Refraction: 1.697
Molar Refractivity: 90.8±0.5 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 0.82
ACD/LogD (pH 5.5): 1.50
ACD/BCF (pH 5.5): 8.17
ACD/KOC (pH 5.5): 156.49
ACD/LogD (pH 7.4): 1.50
ACD/BCF (pH 7.4): 8.17
ACD/KOC (pH 7.4): 156.52
Polar Surface Area: 85 Å2
Polarizability: 36.0±0.5 10-24cm3
Surface Tension: 53.8±7.0 dyne/cm
Molar Volume: 235.6±7.0 cm3

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