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canSAR1619581
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NAMES
    SMILES
    Cc1occc(=O)c1OCc1c(Cl)cccc1Cl
    InChI
    InChI=1S/C13H10Cl2O3/c1-8-13(12(16)5-6-17-8)18-7-9-10(14)3-2-4-11(9)15/h2-6H,7H2,1H3
    MOLECULAR FORMULA
    C13H10Cl2O3
    CROSS REFERENCES
    1619581 logo

    canSAR1619581

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 284.00
    AlogP 3.83
    HBond donors 0
    HBond acceptors 3
    Atoms 28
    Contains toxicophore No
    Contains PAINS No
    Commercially available Unknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR1619581.