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canSAR198622
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NAMES
    SMILES
    N=C(N)c1cccc(-c2cc(-c3ccc(C(=N)N)cc3Cl)on2)c1
    InChI
    InChI=1S/C17H14ClN5O/c18-13-7-11(17(21)22)4-5-12(13)15-8-14(23-24-15)9-2-1-3-10(6-9)16(19)20/h1-8H,(H3,19,20)(H3,21,22)
    MOLECULAR FORMULA
    C17H14ClN5O
    CROSS REFERENCES
    198622 logo

    canSAR198622

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 339.09
    AlogP 3.23
    HBond donors 6
    HBond acceptors 6
    Atoms 38
    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 canSAR198622.