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canSAR1638680
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NAMES
    SMILES
    O=C(Nc1cccs1)Nc1c(F)c(F)c(F)c(F)c1F
    InChI
    InChI=1S/C11H5F5N2OS/c12-5-6(13)8(15)10(9(16)7(5)14)18-11(19)17-4-2-1-3-20-4/h1-3H,(H2,17,18,19)
    MOLECULAR FORMULA
    C11H5F5N2OS
    CROSS REFERENCES
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    canSAR1638680

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 308.00
    AlogP 4.09
    HBond donors 2
    HBond acceptors 3
    Atoms 25
    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 canSAR1638680.