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    [ CAS No. 278779-30-9 ] {[proInfo.proName]}

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    Cat. No.: {[proInfo.prAm]}
    Chemical Structure| 278779-30-9
    Chemical Structure| 278779-30-9
    Structure of 278779-30-9 * Storage: {[proInfo.prStorage]}

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    Product Details of [ 278779-30-9 ]

    CAS No. :278779-30-9 MDL No. :MFCD09971006
    Formula : C28H22Cl3NO4 Boiling Point : -
    Linear Structure Formula :- InChI Key :BYTNEISLBIENSA-MDZDMXLPSA-N
    M.W : 542.84 Pubchem ID :9893571
    Synonyms :
    Chemical Name :3-(2-Chloro-4-((3-(2,6-dichlorophenyl)-5-isopropylisoxazol-4-yl)methoxy)styryl)benzoic acid

    Calculated chemistry of [ 278779-30-9 ]      Expand+

    Physicochemical Properties

    Num. heavy atoms : 36
    Num. arom. heavy atoms : 23
    Fraction Csp3 : 0.14
    Num. rotatable bonds : 8
    Num. H-bond acceptors : 5.0
    Num. H-bond donors : 1.0
    Molar Refractivity : 144.86
    TPSA : 72.56 ?2

    Pharmacokinetics

    GI absorption : Low
    BBB permeant : No
    P-gp substrate : Yes
    CYP1A2 inhibitor : No
    CYP2C19 inhibitor : No
    CYP2C9 inhibitor : No
    CYP2D6 inhibitor : No
    CYP3A4 inhibitor : No
    Log Kp (skin permeation) : -3.69 cm/s

    Lipophilicity

    Log Po/w (iLOGP) : 4.36
    Log Po/w (XLOGP3) : 8.34
    Log Po/w (WLOGP) : 8.5
    Log Po/w (MLOGP) : 5.57
    Log Po/w (SILICOS-IT) : 8.49
    Consensus Log Po/w : 7.05

    Druglikeness

    Lipinski : 2.0
    Ghose : None
    Veber : 0.0
    Egan : 1.0
    Muegge : 1.0
    Bioavailability Score : 0.56

    Water Solubility

    Log S (ESOL) : -8.4
    Solubility : 0.00000214 mg/ml ; 0.0000000039 mol/l
    Class : Poorly soluble
    Log S (Ali) : -9.73
    Solubility : 0.000000101 mg/ml ; 0.0000000002 mol/l
    Class : Poorly soluble
    Log S (SILICOS-IT) : -10.84
    Solubility : 0.0000000078 mg/ml ; 0.0 mol/l
    Class : Insoluble

    Medicinal Chemistry

    PAINS : 0.0 alert
    Brenk : 1.0 alert
    Leadlikeness : 3.0
    Synthetic accessibility : 4.22

    Safety of [ 278779-30-9 ]

    Signal Word:Warning Class:N/A
    Precautionary Statements:P305+P351+P338 UN#:N/A
    Hazard Statements:H302-H319-H413 Packing Group:N/A
    GHS Pictogram:
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