ChemSpider 2D Image | 3-{[2-(4-Hydroxyphenyl)ethyl]amino}-8-methoxy-9H-benzo[de][1,6]naphthyridin-9-one | C20H17N3O3

3-{[2-(4-Hydroxyphenyl)ethyl]amino}-8-methoxy-9H-benzo[de][1,6]naphthyridin-9-one

  • Molecular FormulaC20H17N3O3
  • Average mass347.367 Da
  • Monoisotopic mass347.126984 Da
  • ChemSpider ID44210939

More details:

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

3-{[2-(4-Hydroxyphenyl)ethyl]amino}-8-methoxy-9H-benzo[de][1,6]naphthyridin-9-on [German] [ACD/IUPAC Name]
3-{[2-(4-Hydroxyphenyl)ethyl]amino}-8-methoxy-9H-benzo[de][1,6]naphthyridin-9-one [ACD/IUPAC Name]
3-{[2-(4-Hydroxyphényl)éthyl]amino}-8-méthoxy-9H-benzo[de][1,6]naphtyridin-9-one [French] [ACD/IUPAC Name]
9H-Benzo[de][1,6]naphthyridin-9-one, 3-[[2-(4-hydroxyphenyl)ethyl]amino]-8-methoxy- [ACD/Index Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 677.4±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 103.0±3.0 kJ/mol
Flash Point: 363.5±31.5 °C
Index of Refraction: 1.709
Molar Refractivity: 97.1±0.4 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.00
ACD/LogD (pH 5.5): 2.43
ACD/BCF (pH 5.5): 41.51
ACD/KOC (pH 5.5): 500.96
ACD/LogD (pH 7.4): 2.43
ACD/BCF (pH 7.4): 41.45
ACD/KOC (pH 7.4): 500.23
Polar Surface Area: 84 Å2
Polarizability: 38.5±0.5 10-24cm3
Surface Tension: 75.8±5.0 dyne/cm
Molar Volume: 248.6±5.0 cm3

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