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canSAR83373
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NAMES
    SMILES
    O=C(O)c1c(F)c(F)c(N(CCCl)CCCl)c(F)c1F
    InChI
    InChI=1S/C11H9Cl2F4NO2/c12-1-3-18(4-2-13)10-8(16)6(14)5(11(19)20)7(15)9(10)17/h1-4H2,(H,19,20)
    MOLECULAR FORMULA
    C11H9Cl2F4NO2
    CROSS REFERENCES
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    canSAR83373

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 332.99
    AlogP 3.23
    HBond donors 1
    HBond acceptors 3
    Atoms 29
    Contains toxicophore Yes
    Contains PAINS No
    Commercially available Unknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR83373.