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canSAR1156398
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NAMES
    SMILES
    Cc1ccc(C2SCC(=O)N2NC(=O)C(C)Oc2cc(Cl)c(Cl)cc2Cl)s1
    InChI
    InChI=1S/C17H15Cl3N2O3S2/c1-8-3-4-14(27-8)17-22(15(23)7-26-17)21-16(24)9(2)25-13-6-11(19)10(18)5-12(13)20/h3-6,9,17H,7H2,1-2H3,(H,21,24)
    MOLECULAR FORMULA
    C17H15Cl3N2O3S2
    CROSS REFERENCES
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    canSAR1156398

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 463.96
    AlogP 5.09
    HBond donors 1
    HBond acceptors 5
    Atoms 42
    Contains toxicophore Yes
    Contains PAINS No
    Commercially available Unknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR1156398.