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canSAR1634756
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NAMES
    SMILES
    O=C(c1cccc(C(F)(F)F)c1Cl)N1CCc2c(ncnc2-c2cscn2)C1
    InChI
    InChI=1S/C18H12ClF3N4OS/c19-15-11(2-1-3-12(15)18(20,21)22)17(27)26-5-4-10-13(6-26)23-8-24-16(10)14-7-28-9-25-14/h1-3,7-9H,4-6H2
    MOLECULAR FORMULA
    C18H12ClF3N4OS
    CROSS REFERENCES
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    canSAR1634756

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 424.04
    AlogP 4.47
    HBond donors 0
    HBond acceptors 5
    Atoms 40
    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 canSAR1634756.