canSAR1632438
FEATURES
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NAMES
    SMILES
    Nc1ccc(F)cc1C(=O)Nc1cccc(Cl)c1
    InChI
    InChI=1S/C13H10ClFN2O/c14-8-2-1-3-10(6-8)17-13(18)11-7-9(15)4-5-12(11)16/h1-7H,16H2,(H,17,18)
    MOLECULAR FORMULA
    C13H10ClFN2O
    CROSS REFERENCES
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    canSAR1632438
    Compound Synopsis
    OVERVIEW
    PROPERTIES
    Molecular weight264.05
    AlogP3.31
    HBond donors3
    HBond acceptors3
    Atoms28
    Contains toxicophoreNo
    Contains PAINSNo
    Commercially availableUnknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR1632438.