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canSAR1498850
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NAMES
    SMILES
    COC(=O)c1cc(-c2nc(-c3ccc(Cl)c(Cl)c3)cs2)ccc1Br
    InChI
    InChI=1S/C17H10BrCl2NO2S/c1-23-17(22)11-6-10(2-4-12(11)18)16-21-15(8-24-16)9-3-5-13(19)14(20)7-9/h2-8H,1H3
    MOLECULAR FORMULA
    C17H10BrCl2NO2S
    CROSS REFERENCES
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    canSAR1498850

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 440.90
    AlogP 6.33
    HBond donors 0
    HBond acceptors 3
    Atoms 34
    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 canSAR1498850.