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canSAR83100
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NAMES
    SMILES
    CS(=O)(=O)c1nc2cc(Cl)c(Cl)cc2nc1N1CCCC1
    InChI
    InChI=1S/C13H13Cl2N3O2S/c1-21(19,20)13-12(18-4-2-3-5-18)16-10-6-8(14)9(15)7-11(10)17-13/h6-7H,2-5H2,1H3
    MOLECULAR FORMULA
    C13H13Cl2N3O2S
    CROSS REFERENCES
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    canSAR83100

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 345.01
    AlogP 2.94
    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 canSAR83100.