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Search term: VGLQAFZICPSJRO-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | 2-[1-(3-Fluoro-4-hydroxyphenyl)-1H-1,2,3-triazol-4-yl]-7-methyl-1,7-naphthyridin-8(7H)-one | C17H12FN5O2

2-[1-(3-Fluoro-4-hydroxyphenyl)-1H-1,2,3-triazol-4-yl]-7-methyl-1,7-naphthyridin-8(7H)-one

  • Molecular FormulaC17H12FN5O2
  • Average mass337.308 Da
  • Monoisotopic mass337.097504 Da
  • ChemSpider ID90625294

More details:

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

1,7-Naphthyridin-8(7H)-one, 2-[1-(3-fluoro-4-hydroxyphenyl)-1H-1,2,3-triazol-4-yl]-7-methyl- [ACD/Index Name]
2-[1-(3-Fluor-4-hydroxyphenyl)-1H-1,2,3-triazol-4-yl]-7-methyl-1,7-naphthyridin-8(7H)-on [German] [ACD/IUPAC Name]
2-[1-(3-Fluoro-4-hydroxyphenyl)-1H-1,2,3-triazol-4-yl]-7-methyl-1,7-naphthyridin-8(7H)-one [ACD/IUPAC Name]
2-[1-(3-Fluoro-4-hydroxyphényl)-1H-1,2,3-triazol-4-yl]-7-méthyl-1,7-naphtyridin-8(7H)-one [French] [ACD/IUPAC Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 626.9±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 96.2±3.0 kJ/mol
Flash Point: 332.9±34.3 °C
Index of Refraction: 1.725
Molar Refractivity: 89.2±0.5 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.28
ACD/LogD (pH 5.5): 1.39
ACD/BCF (pH 5.5): 6.69
ACD/KOC (pH 5.5): 134.44
ACD/LogD (pH 7.4): 0.87
ACD/BCF (pH 7.4): 2.01
ACD/KOC (pH 7.4): 40.36
Polar Surface Area: 84 Å2
Polarizability: 35.3±0.5 10-24cm3
Surface Tension: 59.4±7.0 dyne/cm
Molar Volume: 224.5±7.0 cm3

Click to predict properties on the Chemicalize site


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