ChemSpider 2D Image | 1-(4-Fluorobenzyl)-3-(4-pyridinyl)-6-(5-quinolinylmethyl)-5,6,7,8-tetrahydro-1,6-naphthyridin-2(1H)-one | C30H25FN4O

1-(4-Fluorobenzyl)-3-(4-pyridinyl)-6-(5-quinolinylmethyl)-5,6,7,8-tetrahydro-1,6-naphthyridin-2(1H)-one

  • Molecular FormulaC30H25FN4O
  • Average mass476.544 Da
  • Monoisotopic mass476.201233 Da
  • ChemSpider ID22198420

More details:

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

1-(4-Fluorobenzyl)-3-(4-pyridinyl)-6-(5-quinoléinylméthyl)-5,6,7,8-tétrahydro-1,6-naphtyridin-2(1H)-one [French] [ACD/IUPAC Name]
1-(4-Fluorobenzyl)-3-(4-pyridinyl)-6-(5-quinolinylmethyl)-5,6,7,8-tetrahydro-1,6-naphthyridin-2(1H)-one [ACD/IUPAC Name]
1,6-Naphthyridin-2(1H)-one, 1-[(4-fluorophenyl)methyl]-5,6,7,8-tetrahydro-3-(4-pyridinyl)-6-(5-quinolinylmethyl)- [ACD/Index Name]
6-(5-Chinolinylmethyl)-1-(4-fluorbenzyl)-3-(4-pyridinyl)-5,6,7,8-tetrahydro-1,6-naphthyridin-2(1H)-on [German] [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 748.1±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.5 mmHg at 25°C
Enthalpy of Vaporization: 109.1±3.0 kJ/mol
Flash Point: 406.3±32.9 °C
Index of Refraction: 1.713
Molar Refractivity: 138.7±0.4 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 4.24
ACD/LogD (pH 5.5): 3.24
ACD/BCF (pH 5.5): 115.79
ACD/KOC (pH 5.5): 653.06
ACD/LogD (pH 7.4): 3.95
ACD/BCF (pH 7.4): 581.81
ACD/KOC (pH 7.4): 3281.52
Polar Surface Area: 49 Å2
Polarizability: 55.0±0.5 10-24cm3
Surface Tension: 68.8±5.0 dyne/cm
Molar Volume: 353.6±5.0 cm3

Click to predict properties on the Chemicalize site


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