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canSAR465582
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NAMES
    SMILES
    N=C1N=C(NCCc2ccc(Cl)cc2)c2ccccc21
    InChI
    InChI=1S/C16H14ClN3/c17-12-7-5-11(6-8-12)9-10-19-16-14-4-2-1-3-13(14)15(18)20-16/h1-8H,9-10H2,(H2,18,19,20)
    MOLECULAR FORMULA
    C16H14ClN3
    CROSS REFERENCES
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    canSAR465582

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 283.09
    AlogP 3.26
    HBond donors 2
    HBond acceptors 3
    Atoms 34
    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 canSAR465582.