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canSAR1108682
FEATURES
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NAMES
    SMILES
    CN(Cc1ccccc1)C(=O)Nc1cc(-c2ccc(Cl)c(Cl)c2)sc1C(=O)O
    InChI
    InChI=1S/C20H16Cl2N2O3S/c1-24(11-12-5-3-2-4-6-12)20(27)23-16-10-17(28-18(16)19(25)26)13-7-8-14(21)15(22)9-13/h2-10H,11H2,1H3,(H,23,27)(H,25,26)
    MOLECULAR FORMULA
    C20H16Cl2N2O3S
    CROSS REFERENCES
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    canSAR1108682

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 434.03
    AlogP 6.08
    HBond donors 2
    HBond acceptors 5
    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 canSAR1108682.