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canSAR1405598
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NAMES
    SMILES
    CC(=O)NC(=C(Cl)Cl)S(=O)(=O)c1ccccc1
    InChI
    InChI=1S/C10H9Cl2NO3S/c1-7(14)13-10(9(11)12)17(15,16)8-5-3-2-4-6-8/h2-6H,1H3,(H,13,14)
    MOLECULAR FORMULA
    C10H9Cl2NO3S
    CROSS REFERENCES
    1405598 logo

    canSAR1405598

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 292.97
    AlogP 2.20
    HBond donors 1
    HBond acceptors 4
    Atoms 26
    Contains toxicophore Yes
    Contains PAINS No
    Commercially available Yes
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR1405598.