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canSAR1718065
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NAMES
    SMILES
    O=C1N(c2ccccc2)C2CS(=O)(=O)CC2N1c1ccc(Cl)c(Cl)c1
    InChI
    InChI=1S/C17H14Cl2N2O3S/c18-13-7-6-12(8-14(13)19)21-16-10-25(23,24)9-15(16)20(17(21)22)11-4-2-1-3-5-11/h1-8,15-16H,9-10H2
    MOLECULAR FORMULA
    C17H14Cl2N2O3S
    CROSS REFERENCES
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    canSAR1718065

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 396.01
    AlogP 3.61
    HBond donors 0
    HBond acceptors 5
    Atoms 39
    Contains toxicophore No
    Contains PAINS No
    Commercially available Yes
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR1718065.