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canSAR834896
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NAMES
    SMILES
    CC(=O)Oc1c(Br)cc(CC(N)=O)cc1Br
    InChI
    InChI=1S/C10H9Br2NO3/c1-5(14)16-10-7(11)2-6(3-8(10)12)4-9(13)15/h2-3H,4H2,1H3,(H2,13,15)
    MOLECULAR FORMULA
    C10H9Br2NO3
    CROSS REFERENCES
    834896 logo

    canSAR834896

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 348.89
    AlogP 2.16
    HBond donors 2
    HBond acceptors 4
    Atoms 25
    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 canSAR834896.