ChemSpider 2D Image | N-(4-Chloro-3-fluorophenyl)-7-methoxy-6-[3-(4-morpholinyl)propoxy]-4-quinazolinamine | C22H24ClFN4O3

N-(4-Chloro-3-fluorophenyl)-7-methoxy-6-[3-(4-morpholinyl)propoxy]-4-quinazolinamine

  • Molecular FormulaC22H24ClFN4O3
  • Average mass446.902 Da
  • Monoisotopic mass446.152100 Da
  • ChemSpider ID48058008

More details:

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

4-Quinazolinamine, N-(4-chloro-3-fluorophenyl)-7-methoxy-6-[3-(4-morpholinyl)propoxy]- [ACD/Index Name]
N-(4-Chlor-3-fluorphenyl)-7-methoxy-6-[3-(4-morpholinyl)propoxy]-4-chinazolinamin [German] [ACD/IUPAC Name]
N-(4-Chloro-3-fluorophenyl)-7-methoxy-6-[3-(4-morpholinyl)propoxy]-4-quinazolinamine [ACD/IUPAC Name]
N-(4-Chloro-3-fluorophényl)-7-méthoxy-6-[3-(4-morpholinyl)propoxy]-4-quinazolinamine [French] [ACD/IUPAC Name]
1603814-04-5 [RN]
3-Deschloro-4-desfluoro-4-chloro-3-fluoro Gefitinib
3-Deschloro-4-Desfluoro-4-Chloro-3-Fluorogefitinib
MFCD29039079
N-(4-chloro-3-fluorophenyl)-7-methoxy-6-(3-morpholin-4-ylpropoxy)quinazolin-4-amine
N-(4-chloro-3-fluorophenyl)-7-methoxy-6-(3-morpholinopropoxy)quinazolin-4-amine
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.3±0.1 g/cm3
    Boiling Point: 585.0±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.6 mmHg at 25°C
    Enthalpy of Vaporization: 87.4±3.0 kJ/mol
    Flash Point: 307.6±30.1 °C
    Index of Refraction: 1.621
    Molar Refractivity: 118.8±0.3 cm3
    #H bond acceptors: 7
    #H bond donors: 1
    #Freely Rotating Bonds: 8
    #Rule of 5 Violations: 0
    ACD/LogP: 4.24
    ACD/LogD (pH 5.5): 1.97
    ACD/BCF (pH 5.5): 7.10
    ACD/KOC (pH 5.5): 45.41
    ACD/LogD (pH 7.4): 3.57
    ACD/BCF (pH 7.4): 280.42
    ACD/KOC (pH 7.4): 1793.34
    Polar Surface Area: 69 Å2
    Polarizability: 47.1±0.5 10-24cm3
    Surface Tension: 55.3±3.0 dyne/cm
    Molar Volume: 337.8±3.0 cm3

    Click to predict properties on the Chemicalize site


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