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canSAR1125933
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NAMES
    SMILES
    NS(=O)(=O)c1ccc(Cn2cc(-c3ccc(F)cc3)nn2)cc1
    InChI
    InChI=1S/C15H13FN4O2S/c16-13-5-3-12(4-6-13)15-10-20(19-18-15)9-11-1-7-14(8-2-11)23(17,21)22/h1-8,10H,9H2,(H2,17,21,22)
    MOLECULAR FORMULA
    C15H13FN4O2S
    CROSS REFERENCES
    1125933 logo

    canSAR1125933

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 332.07
    AlogP 1.78
    HBond donors 2
    HBond acceptors 6
    Atoms 36
    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 canSAR1125933.