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canSAR1964032
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NAMES
    SMILES
    CC(=O)N=C1SC2CS(=O)(=O)CC2N1c1c(Cl)cccc1Cl
    InChI
    InChI=1S/C13H12Cl2N2O3S2/c1-7(18)16-13-17(12-8(14)3-2-4-9(12)15)10-5-22(19,20)6-11(10)21-13/h2-4,10-11H,5-6H2,1H3
    MOLECULAR FORMULA
    C13H12Cl2N2O3S2
    CROSS REFERENCES
    1964032 logo

    canSAR1964032

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 377.97
    AlogP 2.61
    HBond donors 0
    HBond acceptors 5
    Atoms 34
    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 canSAR1964032.