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canSAR1860338
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NAMES
    SMILES
    O=C(Cc1cccc(Br)c1)NCC(=O)Nc1ccc(Br)cc1
    InChI
    InChI=1S/C16H14Br2N2O2/c17-12-4-6-14(7-5-12)20-16(22)10-19-15(21)9-11-2-1-3-13(18)8-11/h1-8H,9-10H2,(H,19,21)(H,20,22)
    MOLECULAR FORMULA
    C16H14Br2N2O2
    CROSS REFERENCES
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    canSAR1860338

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 423.94
    AlogP 3.51
    HBond donors 2
    HBond acceptors 4
    Atoms 36
    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 canSAR1860338.