ChemSpider 2D Image | N-Cyclohexyl-1-(4-fluorobenzyl)-7-methyl-4-oxo-1,4-dihydro-1,8-naphthyridine-3-carboxamide | C23H24FN3O2

N-Cyclohexyl-1-(4-fluorobenzyl)-7-methyl-4-oxo-1,4-dihydro-1,8-naphthyridine-3-carboxamide

  • Molecular FormulaC23H24FN3O2
  • Average mass393.454 Da
  • Monoisotopic mass393.185242 Da
  • ChemSpider ID24708616

More details:

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

1,8-Naphthyridine-3-carboxamide, N-cyclohexyl-1-[(4-fluorophenyl)methyl]-1,4-dihydro-7-methyl-4-oxo- [ACD/Index Name]
N-Cyclohexyl-1-(4-fluorbenzyl)-7-methyl-4-oxo-1,4-dihydro-1,8-naphthyridin-3-carboxamid [German] [ACD/IUPAC Name]
N-Cyclohexyl-1-(4-fluorobenzyl)-7-methyl-4-oxo-1,4-dihydro-1,8-naphthyridine-3-carboxamide [ACD/IUPAC Name]
N-Cyclohexyl-1-(4-fluorobenzyl)-7-méthyl-4-oxo-1,4-dihydro-1,8-naphtyridine-3-carboxamide [French] [ACD/IUPAC Name]
https://www.ebi.ac.uk/chembl/compoundreportcard/CHEMBL497304/

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

Density: 1.3±0.1 g/cm3
Boiling Point: 616.3±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 91.4±3.0 kJ/mol
Flash Point: 326.5±31.5 °C
Index of Refraction: 1.625
Molar Refractivity: 108.3±0.4 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.69
ACD/LogD (pH 5.5): 3.11
ACD/BCF (pH 5.5): 135.99
ACD/KOC (pH 5.5): 1165.02
ACD/LogD (pH 7.4): 3.12
ACD/BCF (pH 7.4): 138.66
ACD/KOC (pH 7.4): 1187.91
Polar Surface Area: 62 Å2
Polarizability: 42.9±0.5 10-24cm3
Surface Tension: 58.0±5.0 dyne/cm
Molar Volume: 306.4±5.0 cm3

Click to predict properties on the Chemicalize site


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