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canSAR1964733
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NAMES
    SMILES
    OC(c1ccccc1)c1nc(-c2ccc(F)c(Cl)c2)cs1
    InChI
    InChI=1S/C16H11ClFNOS/c17-12-8-11(6-7-13(12)18)14-9-21-16(19-14)15(20)10-4-2-1-3-5-10/h1-9,15,20H
    MOLECULAR FORMULA
    C16H11ClFNOS
    CROSS REFERENCES
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    canSAR1964733

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 319.02
    AlogP 4.68
    HBond donors 1
    HBond acceptors 2
    Atoms 32
    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 canSAR1964733.