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canSAR1100532
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NAMES
    SMILES
    Cc1c(C(F)(F)F)cc(NC(=O)c2cc(Cl)ccc2O)cc1C(F)(F)F
    InChI
    InChI=1S/C16H10ClF6NO2/c1-7-11(15(18,19)20)5-9(6-12(7)16(21,22)23)24-14(26)10-4-8(17)2-3-13(10)25/h2-6,25H,1H3,(H,24,26)
    MOLECULAR FORMULA
    C16H10ClF6NO2
    CROSS REFERENCES
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    canSAR1100532

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 397.03
    AlogP 5.64
    HBond donors 2
    HBond acceptors 3
    Atoms 36
    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 canSAR1100532.