ChemSpider 2D Image | 7-(4-Fluorobenzyl)-1-(4-fluorophenyl)-4-hydroxy-N-(2-hydroxyethyl)-2-oxo-1,2-dihydro-1,5-naphthyridine-3-carboxamide | C24H19F2N3O4

7-(4-Fluorobenzyl)-1-(4-fluorophenyl)-4-hydroxy-N-(2-hydroxyethyl)-2-oxo-1,2-dihydro-1,5-naphthyridine-3-carboxamide

  • Molecular FormulaC24H19F2N3O4
  • Average mass451.422 Da
  • Monoisotopic mass451.134369 Da
  • ChemSpider ID34554687

More details:

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

1,5-Naphthyridine-3-carboxamide, 1-(4-fluorophenyl)-7-[(4-fluorophenyl)methyl]-1,2-dihydro-4-hydroxy-N-(2-hydroxyethyl)-2-oxo- [ACD/Index Name]
7-(4-Fluorbenzyl)-1-(4-fluorphenyl)-4-hydroxy-N-(2-hydroxyethyl)-2-oxo-1,2-dihydro-1,5-naphthyridin-3-carboxamid [German] [ACD/IUPAC Name]
7-(4-Fluorobenzyl)-1-(4-fluorophenyl)-4-hydroxy-N-(2-hydroxyethyl)-2-oxo-1,2-dihydro-1,5-naphthyridine-3-carboxamide [ACD/IUPAC Name]
7-(4-Fluorobenzyl)-1-(4-fluorophényl)-4-hydroxy-N-(2-hydroxyéthyl)-2-oxo-1,2-dihydro-1,5-naphtyridine-3-carboxamide [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: 730.3±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.5 mmHg at 25°C
Enthalpy of Vaporization: 111.9±3.0 kJ/mol
Flash Point: 395.5±32.9 °C
Index of Refraction: 1.659
Molar Refractivity: 114.1±0.3 cm3
#H bond acceptors: 7
#H bond donors: 3
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 1.24
ACD/LogD (pH 5.5): 0.52
ACD/BCF (pH 5.5): 1.06
ACD/KOC (pH 5.5): 24.63
ACD/LogD (pH 7.4): -1.22
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 103 Å2
Polarizability: 45.2±0.5 10-24cm3
Surface Tension: 67.9±3.0 dyne/cm
Molar Volume: 309.4±3.0 cm3

Click to predict properties on the Chemicalize site


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