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canSAR463130
FEATURES
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NAMES
    SMILES
    Nc1ccc(S(=O)(=O)c2c(Cl)cc(Cl)cc2Cl)cc1
    InChI
    InChI=1S/C12H8Cl3NO2S/c13-7-5-10(14)12(11(15)6-7)19(17,18)9-3-1-8(16)2-4-9/h1-6H,16H2
    MOLECULAR FORMULA
    C12H8Cl3NO2S
    CROSS REFERENCES
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    canSAR463130

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 334.93
    AlogP 4.06
    HBond donors 2
    HBond acceptors 3
    Atoms 27
    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 canSAR463130.