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canSAR992748
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NAMES
    SMILES
    O=C1NC(=S)S/C1=C\c1c(F)c(F)c(F)c(F)c1F
    InChI
    InChI=1S/C10H2F5NOS2/c11-4-2(1-3-9(17)16-10(18)19-3)5(12)7(14)8(15)6(4)13/h1H,(H,16,17,18)/b3-1-
    MOLECULAR FORMULA
    C10H2F5NOS2
    CROSS REFERENCES
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    canSAR992748

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 310.95
    AlogP 2.87
    HBond donors 1
    HBond acceptors 2
    Atoms 21
    Contains toxicophore Yes
    Contains PAINS Yes
    Commercially available Unknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR992748.