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canSAR656410
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NAMES
    SMILES
    CCOc1cc(/C=C2\SC(=O)NC2=O)c(Br)cc1OC
    InChI
    InChI=1S/C13H12BrNO4S/c1-3-19-10-4-7(8(14)6-9(10)18-2)5-11-12(16)15-13(17)20-11/h4-6H,3H2,1-2H3,(H,15,16,17)/b11-5-
    MOLECULAR FORMULA
    C13H12BrNO4S
    CROSS REFERENCES
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    canSAR656410

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 356.97
    AlogP 3.18
    HBond donors 1
    HBond acceptors 5
    Atoms 32
    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 canSAR656410.