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canSAR50405
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NAMES
    SMILES
    O=C(O)c1cc(-c2ccc(-c3ccc(Cl)cc3Cl)cc2)[nH]n1
    InChI
    InChI=1S/C16H10Cl2N2O2/c17-11-5-6-12(13(18)7-11)9-1-3-10(4-2-9)14-8-15(16(21)22)20-19-14/h1-8H,(H,19,20)(H,21,22)
    MOLECULAR FORMULA
    C16H10Cl2N2O2
    CROSS REFERENCES
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    canSAR50405

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 332.01
    AlogP 4.75
    HBond donors 2
    HBond acceptors 4
    Atoms 32
    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 canSAR50405.