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canSAR1143441
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NAMES
    SMILES
    CS(=O)(=O)c1ccc(N2N=C(c3ccc(O)c(Cl)c3)CCC2=O)cc1
    InChI
    InChI=1S/C17H15ClN2O4S/c1-25(23,24)13-5-3-12(4-6-13)20-17(22)9-7-15(19-20)11-2-8-16(21)14(18)10-11/h2-6,8,10,21H,7,9H2,1H3
    MOLECULAR FORMULA
    C17H15ClN2O4S
    CROSS REFERENCES
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    canSAR1143441

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 378.04
    AlogP 2.98
    HBond donors 1
    HBond acceptors 6
    Atoms 40
    Contains toxicophore No
    Contains PAINS Yes
    Commercially available Unknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR1143441.