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canSAR563428
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NAMES
    SMILES
    Cc1noc(NS(=O)(=O)c2ccsc2/C(Cc2ccc3c(c2)OCO3)=N\O)c1Cl
    InChI
    InChI=1S/C17H14ClN3O6S2/c1-9-15(18)17(27-20-9)21-29(23,24)14-4-5-28-16(14)11(19-22)6-10-2-3-12-13(7-10)26-8-25-12/h2-5,7,21-22H,6,8H2,1H3/b19-11-
    MOLECULAR FORMULA
    C17H14ClN3O6S2
    CROSS REFERENCES
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    canSAR563428

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 455.00
    AlogP 3.65
    HBond donors 2
    HBond acceptors 9
    Atoms 43
    Contains toxicophore Yes
    Contains PAINS No
    Commercially available Unknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR563428.