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canSAR1496466
FEATURES
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NAMES
    SMILES
    N=C(NOC(=O)Nc1ccc(Cl)c(Cl)c1)c1ncc(C(F)(F)F)cc1Cl
    InChI
    InChI=1S/C14H8Cl3F3N4O2/c15-8-2-1-7(4-9(8)16)23-13(25)26-24-12(21)11-10(17)3-6(5-22-11)14(18,19)20/h1-5H,(H2,21,24)(H,23,25)
    MOLECULAR FORMULA
    C14H8Cl3F3N4O2
    CROSS REFERENCES
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    canSAR1496466

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 425.97
    AlogP 5.14
    HBond donors 3
    HBond acceptors 6
    Atoms 34
    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 canSAR1496466.