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canSAR498357
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NAMES
    SMILES
    O=C1C(Nc2cccc(F)c2)=C(Cl)C(=O)c2[nH]ncc21
    InChI
    InChI=1S/C13H7ClFN3O2/c14-9-11(17-7-3-1-2-6(15)4-7)12(19)8-5-16-18-10(8)13(9)20/h1-5,17H,(H,16,18)
    MOLECULAR FORMULA
    C13H7ClFN3O2
    CROSS REFERENCES
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    canSAR498357

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 291.02
    AlogP 2.49
    HBond donors 2
    HBond acceptors 5
    Atoms 27
    Contains toxicophore No
    Contains PAINS Yes
    Commercially available Unknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR498357.