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canSAR350871
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NAMES
    SMILES
    O=[N+]([O-])c1ccc(F)cc1F
    InChI
    InChI=1S/C6H3F2NO2/c7-4-1-2-6(9(10)11)5(8)3-4/h1-3H
    MOLECULAR FORMULA
    C6H3F2NO2
    CROSS REFERENCES
    350871 logo

    canSAR350871

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 159.01
    AlogP 1.87
    HBond donors 0
    HBond acceptors 3
    Atoms 14
    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 canSAR350871.