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canSAR551276
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NAMES
    SMILES
    NCc1cc(CN)c(Cl)c(Cl)c1O
    InChI
    InChI=1S/C8H10Cl2N2O/c9-6-4(2-11)1-5(3-12)8(13)7(6)10/h1,13H,2-3,11-12H2
    MOLECULAR FORMULA
    C8H10Cl2N2O
    CROSS REFERENCES
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    canSAR551276

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 220.02
    AlogP 1.62
    HBond donors 5
    HBond acceptors 3
    Atoms 23
    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 canSAR551276.