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canSAR462484
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NAMES
    SMILES
    Cc1cc(C(F)(F)F)nc(SCC(=O)Nc2ccc(Cl)cc2F)n1
    InChI
    InChI=1S/C14H10ClF4N3OS/c1-7-4-11(14(17,18)19)22-13(20-7)24-6-12(23)21-10-3-2-8(15)5-9(10)16/h2-5H,6H2,1H3,(H,21,23)
    MOLECULAR FORMULA
    C14H10ClF4N3OS
    CROSS REFERENCES
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    canSAR462484

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 379.02
    AlogP 4.33
    HBond donors 1
    HBond acceptors 4
    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 canSAR462484.