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canSAR1143908
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NAMES
    SMILES
    NS(=O)(=O)c1ccc(CCn2cc(-c3ccc(F)cc3)nn2)cc1
    InChI
    InChI=1S/C16H15FN4O2S/c17-14-5-3-13(4-6-14)16-11-21(20-19-16)10-9-12-1-7-15(8-2-12)24(18,22)23/h1-8,11H,9-10H2,(H2,18,22,23)
    MOLECULAR FORMULA
    C16H15FN4O2S
    CROSS REFERENCES
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    canSAR1143908

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 346.09
    AlogP 1.97
    HBond donors 2
    HBond acceptors 6
    Atoms 39
    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 canSAR1143908.