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canSAR1522068
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NAMES
    SMILES
    O=C(Nc1ccc(Br)c(Cl)c1)c1ccco1
    InChI
    InChI=1S/C11H7BrClNO2/c12-8-4-3-7(6-9(8)13)14-11(15)10-2-1-5-16-10/h1-6H,(H,14,15)
    MOLECULAR FORMULA
    C11H7BrClNO2
    CROSS REFERENCES
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    canSAR1522068

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 298.93
    AlogP 3.95
    HBond donors 1
    HBond acceptors 3
    Atoms 23
    Contains toxicophore No
    Contains PAINS No
    Commercially available Yes
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR1522068.