ChemSpider 2D Image | Ethyl 4-(2-((4-morpholinophenyl)amino)pyrimidin-4-yl)benzoate | C23H24N4O3

Ethyl 4-(2-((4-morpholinophenyl)amino)pyrimidin-4-yl)benzoate

  • Molecular FormulaC23H24N4O3
  • Average mass404.462 Da
  • Monoisotopic mass404.184845 Da
  • ChemSpider ID29211783

More details:

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

1056634-62-8 [RN]
4-(2-{[4-(4-Morpholinyl)phényl]amino}-4-pyrimidinyl)benzoate d'éthyle [French] [ACD/IUPAC Name]
Benzoic acid, 4-[2-[[4-(4-morpholinyl)phenyl]amino]-4-pyrimidinyl]-, ethyl ester [ACD/Index Name]
Ethyl 4-(2-((4-morpholinophenyl)amino)pyrimidin-4-yl)benzoate
Ethyl 4-(2-{[4-(4-morpholinyl)phenyl]amino}-4-pyrimidinyl)benzoate [ACD/IUPAC Name]
Ethyl-4-(2-{[4-(4-morpholinyl)phenyl]amino}-4-pyrimidinyl)benzoat [German] [ACD/IUPAC Name]
atoms 30 bonds 33
CS-14282
ethyl 4-(2-(4-morpholinophenylamino)pyrimidin-4-yl)benzoate
ethyl 4-(2-{[4-(4-morpholinyl)phenyl]amino}-4-pyrimidinyl)benzoat e
More...

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 635.2±65.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.9 mmHg at 25°C
    Enthalpy of Vaporization: 93.9±3.0 kJ/mol
    Flash Point: 338.0±34.3 °C
    Index of Refraction: 1.623
    Molar Refractivity: 114.6±0.3 cm3
    #H bond acceptors: 7
    #H bond donors: 1
    #Freely Rotating Bonds: 7
    #Rule of 5 Violations: 0
    ACD/LogP: 3.22
    ACD/LogD (pH 5.5): 3.80
    ACD/BCF (pH 5.5): 424.78
    ACD/KOC (pH 5.5): 2435.83
    ACD/LogD (pH 7.4): 3.93
    ACD/BCF (pH 7.4): 567.09
    ACD/KOC (pH 7.4): 3251.90
    Polar Surface Area: 77 Å2
    Polarizability: 45.4±0.5 10-24cm3
    Surface Tension: 55.9±3.0 dyne/cm
    Molar Volume: 324.9±3.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement