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canSAR1594979
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NAMES
    SMILES
    O=C(c1ccccc1)c1c[nH]c(C(=O)C(Cl)(Cl)Cl)c1
    InChI
    InChI=1S/C13H8Cl3NO2/c14-13(15,16)12(19)10-6-9(7-17-10)11(18)8-4-2-1-3-5-8/h1-7,17H
    MOLECULAR FORMULA
    C13H8Cl3NO2
    CROSS REFERENCES
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    canSAR1594979

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 314.96
    AlogP 3.80
    HBond donors 1
    HBond acceptors 3
    Atoms 27
    Contains toxicophore Yes
    Contains PAINS No
    Commercially available Yes
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR1594979.