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canSAR504099
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NAMES
    SMILES
    Nc1ncc(NC(=O)c2c(Cl)ccc3c(Nc4cccc(C(F)(F)F)c4)noc23)cn1
    InChI
    InChI=1S/C19H12ClF3N6O2/c20-13-5-4-12-15(14(13)17(30)28-11-7-25-18(24)26-8-11)31-29-16(12)27-10-3-1-2-9(6-10)19(21,22)23/h1-8H,(H,27,29)(H,28,30)(H2,24,25,26)
    MOLECULAR FORMULA
    C19H12ClF3N6O2
    CROSS REFERENCES
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    canSAR504099

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 448.07
    AlogP 4.87
    HBond donors 4
    HBond acceptors 8
    Atoms 43
    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 canSAR504099.