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canSAR114401
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NAMES
    SMILES
    O=S(=O)(c1ccc(C(F)(F)F)cc1)c1ccc(O)nn1
    InChI
    InChI=1S/C11H7F3N2O3S/c12-11(13,14)7-1-3-8(4-2-7)20(18,19)10-6-5-9(17)15-16-10/h1-6H,(H,15,17)
    MOLECULAR FORMULA
    C11H7F3N2O3S
    CROSS REFERENCES
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    canSAR114401

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 304.01
    AlogP 2.03
    HBond donors 1
    HBond acceptors 5
    Atoms 27
    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 canSAR114401.