ChemSpider 2D Image | N-(3-Chloro-4-fluorophenyl)-N'-[2-(4-methoxyphenoxy)ethyl]-6-(4-morpholinyl)-1,3,5-triazine-2,4-diamine | C22H24ClFN6O3

N-(3-Chloro-4-fluorophenyl)-N'-[2-(4-methoxyphenoxy)ethyl]-6-(4-morpholinyl)-1,3,5-triazine-2,4-diamine

  • Molecular FormulaC22H24ClFN6O3
  • Average mass474.916 Da
  • Monoisotopic mass474.158234 Da
  • ChemSpider ID124650842

More details:

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

1,3,5-Triazine-2,4-diamine, N2-(3-chloro-4-fluorophenyl)-N4-[2-(4-methoxyphenoxy)ethyl]-6-(4-morpholinyl)- [ACD/Index Name]
N-(3-Chlor-4-fluorphenyl)-N'-[2-(4-methoxyphenoxy)ethyl]-6-(4-morpholinyl)-1,3,5-triazin-2,4-diamin [German] [ACD/IUPAC Name]
N-(3-Chloro-4-fluorophenyl)-N'-[2-(4-methoxyphenoxy)ethyl]-6-(4-morpholinyl)-1,3,5-triazine-2,4-diamine [ACD/IUPAC Name]
N-(3-Chloro-4-fluorophényl)-N'-[2-(4-méthoxyphénoxy)éthyl]-6-(4-morpholinyl)-1,3,5-triazine-2,4-diamine [French] [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: 672.8±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 98.8±3.0 kJ/mol
Flash Point: 360.7±34.3 °C
Index of Refraction: 1.641
Molar Refractivity: 123.8±0.3 cm3
#H bond acceptors: 9
#H bond donors: 2
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: 2.84
ACD/LogD (pH 5.5): 3.59
ACD/BCF (pH 5.5): 306.45
ACD/KOC (pH 5.5): 2019.44
ACD/LogD (pH 7.4): 3.65
ACD/BCF (pH 7.4): 348.57
ACD/KOC (pH 7.4): 2296.98
Polar Surface Area: 94 Å2
Polarizability: 49.1±0.5 10-24cm3
Surface Tension: 64.5±3.0 dyne/cm
Molar Volume: 343.0±3.0 cm3

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