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Search term: DYTNYZKMIIMFGF-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | 4-Hydroxy-N-methyl-2-oxo-1-phenyl-1,2-dihydro-1,8-naphthyridine-3-carboxamide | C16H13N3O3

4-Hydroxy-N-methyl-2-oxo-1-phenyl-1,2-dihydro-1,8-naphthyridine-3-carboxamide

  • Molecular FormulaC16H13N3O3
  • Average mass295.293 Da
  • Monoisotopic mass295.095703 Da
  • ChemSpider ID14466770

More details:

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

1,8-Naphthyridine-3-carboxamide, 1,2-dihydro-4-hydroxy-N-methyl-2-oxo-1-phenyl- [ACD/Index Name]
4-Hydroxy-N-methyl-2-oxo-1-phenyl-1,2-dihydro-1,8-naphthyridin-3-carboxamid [German] [ACD/IUPAC Name]
4-Hydroxy-N-methyl-2-oxo-1-phenyl-1,2-dihydro-1,8-naphthyridine-3-carboxamide [ACD/IUPAC Name]
4-Hydroxy-N-méthyl-2-oxo-1-phényl-1,2-dihydro-1,8-naphtyridine-3-carboxamide [French] [ACD/IUPAC Name]
4-Hydroxy-2-oxo-1-phenyl-1,2-dihydro-[1,8]naphthyridine-3-carboxylic acid methylamide

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

Density: 1.4±0.1 g/cm3
Boiling Point: 570.4±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 90.0±3.0 kJ/mol
Flash Point: 298.8±30.1 °C
Index of Refraction: 1.682
Molar Refractivity: 78.6±0.3 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: -0.11
ACD/LogD (pH 5.5): 0.31
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 20.71
ACD/LogD (pH 7.4): -1.40
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 83 Å2
Polarizability: 31.2±0.5 10-24cm3
Surface Tension: 71.8±3.0 dyne/cm
Molar Volume: 207.6±3.0 cm3

Click to predict properties on the Chemicalize site


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