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canSAR668154
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NAMES
    SMILES
    O=C(Nc1cccc(Cl)c1Cl)c1cnn2ccccc12
    InChI
    InChI=1S/C14H9Cl2N3O/c15-10-4-3-5-11(13(10)16)18-14(20)9-8-17-19-7-2-1-6-12(9)19/h1-8H,(H,18,20)
    MOLECULAR FORMULA
    C14H9Cl2N3O
    CROSS REFERENCES
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    canSAR668154

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 305.01
    AlogP 3.89
    HBond donors 1
    HBond acceptors 4
    Atoms 29
    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 canSAR668154.