canSAR1084478
FEATURES
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NAMES
    SMILES
    O=C(Nc1cc(F)ccc1Cl)c1cc(Cl)ccc1O
    InChI
    InChI=1S/C13H8Cl2FNO2/c14-7-1-4-12(18)9(5-7)13(19)17-11-6-8(16)2-3-10(11)15/h1-6,18H,(H,17,19)
    MOLECULAR FORMULA
    C13H8Cl2FNO2
    CROSS REFERENCES
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    canSAR1084478
    Compound Synopsis
    OVERVIEW
    PROPERTIES
    Molecular weight298.99
    AlogP4.09
    HBond donors2
    HBond acceptors3
    Atoms27
    Contains toxicophoreNo
    Contains PAINSNo
    Commercially availableUnknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR1084478.