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canSAR651011
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NAMES
    SMILES
    O=c1[nH]c2ccc(Cl)cc2n1S(=O)(=O)c1cccc(OC(F)(F)F)c1
    InChI
    InChI=1S/C14H8ClF3N2O4S/c15-8-4-5-11-12(6-8)20(13(21)19-11)25(22,23)10-3-1-2-9(7-10)24-14(16,17)18/h1-7H,(H,19,21)
    MOLECULAR FORMULA
    C14H8ClF3N2O4S
    CROSS REFERENCES
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    canSAR651011

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 391.98
    AlogP 3.12
    HBond donors 1
    HBond acceptors 6
    Atoms 33
    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 canSAR651011.