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canSAR144551
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NAMES
    SMILES
    OC(c1ccc(Cl)cc1)(c1ccc(Cl)cc1)c1ncc[nH]1
    InChI
    InChI=1S/C16H12Cl2N2O/c17-13-5-1-11(2-6-13)16(21,15-19-9-10-20-15)12-3-7-14(18)8-4-12/h1-10,21H,(H,19,20)
    MOLECULAR FORMULA
    C16H12Cl2N2O
    CROSS REFERENCES
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    canSAR144551

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 318.03
    AlogP 4.00
    HBond donors 2
    HBond acceptors 3
    Atoms 33
    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 canSAR144551.