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canSAR467940
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NAMES
    SMILES
    CS(=O)(=O)c1ccc(-c2c(Cl)nc(Cl)n2-c2ccc(F)cc2)cc1
    InChI
    InChI=1S/C16H11Cl2FN2O2S/c1-24(22,23)13-8-2-10(3-9-13)14-15(17)20-16(18)21(14)12-6-4-11(19)5-7-12/h2-9H,1H3
    MOLECULAR FORMULA
    C16H11Cl2FN2O2S
    CROSS REFERENCES
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    canSAR467940

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 383.99
    AlogP 4.39
    HBond donors 0
    HBond acceptors 4
    Atoms 35
    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 canSAR467940.