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canSAR1615497
FEATURES
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NAMES
    SMILES
    Cc1cc(C)n(S(=O)(=O)c2cccc(Cl)c2Cl)n1
    InChI
    InChI=1S/C11H10Cl2N2O2S/c1-7-6-8(2)15(14-7)18(16,17)10-5-3-4-9(12)11(10)13/h3-6H,1-2H3
    MOLECULAR FORMULA
    C11H10Cl2N2O2S
    CROSS REFERENCES
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    canSAR1615497

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 303.98
    AlogP 3.04
    HBond donors 0
    HBond acceptors 4
    Atoms 28
    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 canSAR1615497.