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canSAR1616949
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NAMES
    SMILES
    COC(=O)c1ccc(NS(=O)(=O)c2c(Cl)cccc2Cl)c(C)c1
    InChI
    InChI=1S/C15H13Cl2NO4S/c1-9-8-10(15(19)22-2)6-7-13(9)18-23(20,21)14-11(16)4-3-5-12(14)17/h3-8,18H,1-2H3
    MOLECULAR FORMULA
    C15H13Cl2NO4S
    CROSS REFERENCES
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    canSAR1616949

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 372.99
    AlogP 3.89
    HBond donors 1
    HBond acceptors 5
    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 canSAR1616949.