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canSAR1157432
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NAMES
    SMILES
    CCO/N=C/Nc1cc(Cl)c([S+]([O-])CC)c(Cl)c1
    InChI
    InChI=1S/C11H14Cl2N2O2S/c1-3-17-15-7-14-8-5-9(12)11(10(13)6-8)18(16)4-2/h5-7H,3-4H2,1-2H3,(H,14,15)
    MOLECULAR FORMULA
    C11H14Cl2N2O2S
    CROSS REFERENCES
    1157432 logo

    canSAR1157432

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 308.02
    AlogP 3.51
    HBond donors 1
    HBond acceptors 4
    Atoms 32
    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 canSAR1157432.