canSAR82436
FEATURES
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NAMES
    SMILES
    O=C1C(=O)N(Cc2ccc(Br)cc2)c2ccc(Cl)cc21
    InChI
    InChI=1S/C15H9BrClNO2/c16-10-3-1-9(2-4-10)8-18-13-6-5-11(17)7-12(13)14(19)15(18)20/h1-7H,8H2
    MOLECULAR FORMULA
    C15H9BrClNO2
    CROSS REFERENCES
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    canSAR82436
    Compound Synopsis
    OVERVIEW
    PROPERTIES
    Molecular weight348.95
    AlogP3.83
    HBond donors0
    HBond acceptors3
    Atoms29
    Contains toxicophoreNo
    Contains PAINSNo
    Commercially availableUnknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR82436.