ChemSpider 2D Image | 3-(2,6-Dichlorophenyl)-1-ethyl-7-[(5-fluoro-2-pyridinyl)amino]-1,6-naphthyridin-2(1H)-one | C21H15Cl2FN4O

3-(2,6-Dichlorophenyl)-1-ethyl-7-[(5-fluoro-2-pyridinyl)amino]-1,6-naphthyridin-2(1H)-one

  • Molecular FormulaC21H15Cl2FN4O
  • Average mass429.274 Da
  • Monoisotopic mass428.060699 Da
  • ChemSpider ID128953079

More details:

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

1,6-Naphthyridin-2(1H)-one, 3-(2,6-dichlorophenyl)-1-ethyl-7-[(5-fluoro-2-pyridinyl)amino]- [ACD/Index Name]
3-(2,6-Dichlorophenyl)-1-ethyl-7-[(5-fluoro-2-pyridinyl)amino]-1,6-naphthyridin-2(1H)-one [ACD/IUPAC Name]
3-(2,6-Dichlorophényl)-1-éthyl-7-[(5-fluoro-2-pyridinyl)amino]-1,6-naphtyridin-2(1H)-one [French] [ACD/IUPAC Name]
3-(2,6-Dichlorphenyl)-1-ethyl-7-[(5-fluor-2-pyridinyl)amino]-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: 1.4±0.1 g/cm3
Boiling Point: 552.2±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 83.3±3.0 kJ/mol
Flash Point: 287.8±30.1 °C
Index of Refraction: 1.668
Molar Refractivity: 110.8±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 5.64
ACD/LogD (pH 5.5): 4.93
ACD/BCF (pH 5.5): 3251.34
ACD/KOC (pH 5.5): 11330.16
ACD/LogD (pH 7.4): 4.93
ACD/BCF (pH 7.4): 3285.14
ACD/KOC (pH 7.4): 11447.93
Polar Surface Area: 58 Å2
Polarizability: 43.9±0.5 10-24cm3
Surface Tension: 62.1±3.0 dyne/cm
Molar Volume: 297.5±3.0 cm3

Click to predict properties on the Chemicalize site


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