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canSAR1141249
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NAMES
    SMILES
    O=C1NC(=S)S/C1=C\C=C\c1ccccc1Cl
    InChI
    InChI=1S/C12H8ClNOS2/c13-9-6-2-1-4-8(9)5-3-7-10-11(15)14-12(16)17-10/h1-7H,(H,14,15,16)/b5-3+,10-7-
    MOLECULAR FORMULA
    C12H8ClNOS2
    CROSS REFERENCES
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    canSAR1141249

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 280.97
    AlogP 3.38
    HBond donors 1
    HBond acceptors 2
    Atoms 25
    Contains toxicophore Yes
    Contains PAINS Yes
    Commercially available Unknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR1141249.