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canSAR1151278
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NAMES
    SMILES
    CSC(=S)/N=c1/sc(C)cn1-c1cccc(C(F)(F)F)c1
    InChI
    InChI=1S/C13H11F3N2S3/c1-8-7-18(11(21-8)17-12(19)20-2)10-5-3-4-9(6-10)13(14,15)16/h3-7H,1-2H3/b17-11+
    MOLECULAR FORMULA
    C13H11F3N2S3
    CROSS REFERENCES
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    canSAR1151278

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 348.00
    AlogP 4.41
    HBond donors 0
    HBond acceptors 2
    Atoms 32
    Contains toxicophore Yes
    Contains PAINS No
    Commercially available Unknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR1151278.