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canSAR1141712
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NAMES
    SMILES
    O=C(NCc1ccc(S(=O)(=O)c2ccccc2)cc1)c1ccc2nncn2c1
    InChI
    InChI=1S/C20H16N4O3S/c25-20(16-8-11-19-23-22-14-24(19)13-16)21-12-15-6-9-18(10-7-15)28(26,27)17-4-2-1-3-5-17/h1-11,13-14H,12H2,(H,21,25)
    MOLECULAR FORMULA
    C20H16N4O3S
    CROSS REFERENCES
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    canSAR1141712

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 392.09
    AlogP 2.49
    HBond donors 1
    HBond acceptors 7
    Atoms 44
    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 canSAR1141712.