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canSAR1615869
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NAMES
    SMILES
    CCn1c(S)nnc1CSCc1c(Cl)cccc1Cl
    InChI
    InChI=1S/C12H13Cl2N3S2/c1-2-17-11(15-16-12(17)18)7-19-6-8-9(13)4-3-5-10(8)14/h3-5H,2,6-7H2,1H3,(H,16,18)
    MOLECULAR FORMULA
    C12H13Cl2N3S2
    CROSS REFERENCES
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    canSAR1615869

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 332.99
    AlogP 4.33
    HBond donors 0
    HBond acceptors 3
    Atoms 32
    Contains toxicophore No
    Contains PAINS No
    Commercially available Yes
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR1615869.