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canSAR65387
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NAMES
    SMILES
    O=C(O)c1cc(Cl)ccc1Nc1cccc(C(F)(F)F)c1
    InChI
    InChI=1S/C14H9ClF3NO2/c15-9-4-5-12(11(7-9)13(20)21)19-10-3-1-2-8(6-10)14(16,17)18/h1-7,19H,(H,20,21)
    MOLECULAR FORMULA
    C14H9ClF3NO2
    CROSS REFERENCES
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    canSAR65387

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 315.03
    AlogP 4.80
    HBond donors 2
    HBond acceptors 3
    Atoms 30
    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 canSAR65387.