ChemSpider 2D Image | N~2~-(3,4-dimethoxyphenyl)-N~4~-[2-(2-fluorophenyl)ethyl]-N~6~-quinolin-6-yl-1,3,5-triazine-2,4,6-triamine | C28H26FN7O2

N2-(3,4-dimethoxyphenyl)-N4-[2-(2-fluorophenyl)ethyl]-N6-quinolin-6-yl-1,3,5-triazine-2,4,6-triamine

  • Molecular FormulaC28H26FN7O2
  • Average mass511.550 Da
  • Monoisotopic mass511.213196 Da
  • ChemSpider ID25037397

More details:

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

1,3,5-Triazine-2,4,6-triamine, N2-(3,4-dimethoxyphenyl)-N4-[2-(2-fluorophenyl)ethyl]-N6-6-quinolinyl- [ACD/Index Name]
N2-(3,4-Diméthoxyphényl)-N4-[2-(2-fluorophényl)éthyl]-N6-(6-quinoléinyl)-1,3,5-triazine-2,4,6-triamine [French] [ACD/IUPAC Name]
N2-(3,4-Dimethoxyphenyl)-N4-[2-(2-fluorophenyl)ethyl]-N6-(6-quinolinyl)-1,3,5-triazine-2,4,6-triamine [ACD/IUPAC Name]
N2-(3,4-dimethoxyphenyl)-N4-[2-(2-fluorophenyl)ethyl]-N6-quinolin-6-yl-1,3,5-triazine-2,4,6-triamine
N2-(6-Chinolinyl)-N4-(3,4-dimethoxyphenyl)-N6-[2-(2-fluorphenyl)ethyl]-1,3,5-triazin-2,4,6-triamin [German] [ACD/IUPAC Name]
2JZ

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

Density: 1.4±0.1 g/cm3
Boiling Point: 723.6±70.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.3 mmHg at 25°C
Enthalpy of Vaporization: 105.7±3.0 kJ/mol
Flash Point: 391.4±35.7 °C
Index of Refraction: 1.709
Molar Refractivity: 147.3±0.3 cm3
#H bond acceptors: 9
#H bond donors: 3
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 1
ACD/LogP: 4.65
ACD/LogD (pH 5.5): 4.57
ACD/BCF (pH 5.5): 1647.94
ACD/KOC (pH 5.5): 6553.75
ACD/LogD (pH 7.4): 4.66
ACD/BCF (pH 7.4): 2057.58
ACD/KOC (pH 7.4): 8182.89
Polar Surface Area: 106 Å2
Polarizability: 58.4±0.5 10-24cm3
Surface Tension: 63.6±3.0 dyne/cm
Molar Volume: 377.4±3.0 cm3

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