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canSAR83477
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NAMES
    SMILES
    NC(=O)Cc1ccccc1Oc1ccc(Cl)cc1Cl
    InChI
    InChI=1S/C14H11Cl2NO2/c15-10-5-6-13(11(16)8-10)19-12-4-2-1-3-9(12)7-14(17)18/h1-6,8H,7H2,(H2,17,18)
    MOLECULAR FORMULA
    C14H11Cl2NO2
    CROSS REFERENCES
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    canSAR83477

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 295.02
    AlogP 3.81
    HBond donors 2
    HBond acceptors 3
    Atoms 30
    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 canSAR83477.