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canSAR343348
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NAMES
    SMILES
    O=C(Cc1ccc(Br)cc1)NS(=O)(=O)C(F)(F)F
    InChI
    InChI=1S/C9H7BrF3NO3S/c10-7-3-1-6(2-4-7)5-8(15)14-18(16,17)9(11,12)13/h1-4H,5H2,(H,14,15)
    MOLECULAR FORMULA
    C9H7BrF3NO3S
    CROSS REFERENCES
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    canSAR343348

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 344.93
    AlogP 1.96
    HBond donors 1
    HBond acceptors 4
    Atoms 25
    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 canSAR343348.