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canSAR1123972
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NAMES
    SMILES
    O=C(O)c1cc(Br)ccc1NS(=O)(=O)c1ccc(Cl)c(Cl)c1
    InChI
    InChI=1S/C13H8BrCl2NO4S/c14-7-1-4-12(9(5-7)13(18)19)17-22(20,21)8-2-3-10(15)11(16)6-8/h1-6,17H,(H,18,19)
    MOLECULAR FORMULA
    C13H8BrCl2NO4S
    CROSS REFERENCES
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    canSAR1123972

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 422.87
    AlogP 4.25
    HBond donors 2
    HBond acceptors 5
    Atoms 30
    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 canSAR1123972.