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canSAR668390
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NAMES
    SMILES
    Oc1ccc(/C(Cc2ccc(Cl)cc2)=N\c2ccc(Cl)cc2)cc1O
    InChI
    InChI=1S/C20H15Cl2NO2/c21-15-4-1-13(2-5-15)11-18(14-3-10-19(24)20(25)12-14)23-17-8-6-16(22)7-9-17/h1-10,12,24-25H,11H2/b23-18-
    MOLECULAR FORMULA
    C20H15Cl2NO2
    CROSS REFERENCES
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    canSAR668390

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 371.05
    AlogP 5.77
    HBond donors 2
    HBond acceptors 3
    Atoms 40
    Contains toxicophore Yes
    Contains PAINS Yes
    Commercially available Unknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR668390.