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canSAR2050804
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NAMES
    SMILES
    Cc1cc(C(F)(F)F)nn1-c1ccc(NCc2c(F)cc(F)cc2F)nc1
    InChI
    InChI=1S/C17H12F6N4/c1-9-4-15(17(21,22)23)26-27(9)11-2-3-16(24-7-11)25-8-12-13(19)5-10(18)6-14(12)20/h2-7H,8H2,1H3,(H,24,25)
    MOLECULAR FORMULA
    C17H12F6N4
    CROSS REFERENCES
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    canSAR2050804

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 386.10
    AlogP 4.62
    HBond donors 1
    HBond acceptors 4
    Atoms 39
    Contains toxicophore No
    Contains PAINS No
    Commercially available Unknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR2050804.