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canSAR1131033
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NAMES
    SMILES
    O=C(Nc1cc(Sc2nncs2)c(O)c2ccccc12)c1ccc(Cl)cc1
    InChI
    InChI=1S/C19H12ClN3O2S2/c20-12-7-5-11(6-8-12)18(25)22-15-9-16(27-19-23-21-10-26-19)17(24)14-4-2-1-3-13(14)15/h1-10,24H,(H,22,25)
    MOLECULAR FORMULA
    C19H12ClN3O2S2
    CROSS REFERENCES
    1131033 logo

    canSAR1131033

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 413.01
    AlogP 5.45
    HBond donors 2
    HBond acceptors 5
    Atoms 39
    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 canSAR1131033.