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canSAR101658
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NAMES
    SMILES
    CC(C)N(c1cc(F)ccc1F)S(=O)(=O)c1ccc(Cl)cc1
    InChI
    InChI=1S/C15H14ClF2NO2S/c1-10(2)19(15-9-12(17)5-8-14(15)18)22(20,21)13-6-3-11(16)4-7-13/h3-10H,1-2H3
    MOLECULAR FORMULA
    C15H14ClF2NO2S
    CROSS REFERENCES
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    canSAR101658

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 345.04
    AlogP 4.22
    HBond donors 0
    HBond acceptors 3
    Atoms 36
    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 canSAR101658.