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canSAR348153
FEATURES
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NAMES
    SMILES
    O=C1NC(=O)N(c2ccc(Br)cc2)C1c1ccc(Br)cc1
    InChI
    InChI=1S/C15H10Br2N2O2/c16-10-3-1-9(2-4-10)13-14(20)18-15(21)19(13)12-7-5-11(17)6-8-12/h1-8,13H,(H,18,20,21)
    MOLECULAR FORMULA
    C15H10Br2N2O2
    CROSS REFERENCES
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    canSAR348153

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 407.91
    AlogP 4.01
    HBond donors 1
    HBond acceptors 4
    Atoms 31
    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 canSAR348153.