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    [ CAS No. 15258-73-8 ] {[proInfo.proName]}

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    Chemical Structure| 15258-73-8
    Chemical Structure| 15258-73-8
    Structure of 15258-73-8 * Storage: {[proInfo.prStorage]}

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    Product Details of [ 15258-73-8 ]

    CAS No. :15258-73-8 MDL No. :MFCD00004609
    Formula : C7H6Cl2O Boiling Point : No data available
    Linear Structure Formula :- InChI Key :WKKHCCZLKYKUDN-UHFFFAOYSA-N
    M.W : 177.03 Pubchem ID :27156
    Synonyms :
    Chemical Name :(2,6-Dichlorophenyl)methanol

    Calculated chemistry of [ 15258-73-8 ]      Expand+

    Physicochemical Properties

    Num. heavy atoms : 10
    Num. arom. heavy atoms : 6
    Fraction Csp3 : 0.14
    Num. rotatable bonds : 1
    Num. H-bond acceptors : 1.0
    Num. H-bond donors : 1.0
    Molar Refractivity : 42.59
    TPSA : 20.23 ?2

    Pharmacokinetics

    GI absorption : High
    BBB permeant : Yes
    P-gp substrate : No
    CYP1A2 inhibitor : Yes
    CYP2C19 inhibitor : No
    CYP2C9 inhibitor : No
    CYP2D6 inhibitor : No
    CYP3A4 inhibitor : No
    Log Kp (skin permeation) : -5.95 cm/s

    Lipophilicity

    Log Po/w (iLOGP) : 2.03
    Log Po/w (XLOGP3) : 2.02
    Log Po/w (WLOGP) : 2.33
    Log Po/w (MLOGP) : 2.72
    Log Po/w (SILICOS-IT) : 2.96
    Consensus Log Po/w : 2.41

    Druglikeness

    Lipinski : 0.0
    Ghose : None
    Veber : 0.0
    Egan : 0.0
    Muegge : 2.0
    Bioavailability Score : 0.55

    Water Solubility

    Log S (ESOL) : -2.59
    Solubility : 0.457 mg/ml ; 0.00258 mol/l
    Class : Soluble
    Log S (Ali) : -2.07
    Solubility : 1.5 mg/ml ; 0.00847 mol/l
    Class : Soluble
    Log S (SILICOS-IT) : -3.46
    Solubility : 0.062 mg/ml ; 0.00035 mol/l
    Class : Soluble

    Medicinal Chemistry

    PAINS : 0.0 alert
    Brenk : 0.0 alert
    Leadlikeness : 1.0
    Synthetic accessibility : 1.16

    Safety of [ 15258-73-8 ]

    Signal Word:Warning Class:
    Precautionary Statements:P261-P305+P351+P338 UN#:
    Hazard Statements:H315-H319-H335 Packing Group:
    GHS Pictogram:

    Application In Synthesis of [ 15258-73-8 ]

    * All experimental methods are cited from the reference, please refer to the original source for details. We do not guarantee the accuracy of the content in the reference.

    • Downstream synthetic route of [ 15258-73-8 ]

    [ 15258-73-8 ] Synthesis Path-Downstream   1~2

    • 1
    • [ 1025707-93-0 ]
    • [ 15258-73-8 ]
    • [ 1401300-24-0 ]
    • 2
    • [ 124467-36-3 ]
    • [ 15258-73-8 ]
    • 2-((2,6-dichlorobenzyl)oxy)-7,8-dihydroquinolin-5(6H)-one [ No CAS ]
    YieldReaction ConditionsOperation in experiment
    76% A solution of(2,6-dichlorophenyl)methanol (1.07 g, 6.06 mmol) in DMF (15 mL) was treated with NaH (60% in mineral oil; 661 mg, 16.5 mmol) and stirred at rt for 15 mm. The mixture was treated with 2-chloro-7,8-dihydroquinolin-5(6B)-one (1.00 g, 5.51mmol) and stirred at rt for 1.5 h. Chipped ice (5 g) was added and the mixture was extracted twice with EtOAc. The combine organic phases were washed with brine, dried and concentrated. The residue was subjected to column chromatography on silica gel, eluting with EtOAc-hexanes (0-40%), to provide 2-((2,6-dichlorobenzyl)oxy)-7,8- dihydroquinolin-5(6B)-one (1.35 g, 76% yield). LCMS m/z 321.8, 323.8, 325.8 (M+H), HPLC tR 3.71 mm (method B). 1H NMR (400 MHz, CDCl3) delta 8.21 (d, J=8.58 Hz, 1H), 7.37-7.44 (m, 2H), 7.20-7.33 (m, 1H), 6.71 (d, J=8.58 Hz, 1H), 5.69 (s, 2H), 3.09 (t, J=6.16 Hz, 2H), 2.62-2.70 (m, 2H), 2.14-2.28 (m, 2H).
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