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canSAR84016
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NAMES
    SMILES
    CC(C(N)=O)c1ccc(-c2cc(Cl)cc(Cl)c2)c(F)c1
    InChI
    InChI=1S/C15H12Cl2FNO/c1-8(15(19)20)9-2-3-13(14(18)6-9)10-4-11(16)7-12(17)5-10/h2-8H,1H3,(H2,19,20)
    MOLECULAR FORMULA
    C15H12Cl2FNO
    CROSS REFERENCES
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    canSAR84016

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 311.03
    AlogP 4.39
    HBond donors 2
    HBond acceptors 2
    Atoms 32
    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 canSAR84016.