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canSAR1122301
FEATURES
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NAMES
    SMILES
    O=S(=O)(Nc1ccncc1)c1c(Cl)cccc1Cl
    InChI
    InChI=1S/C11H8Cl2N2O2S/c12-9-2-1-3-10(13)11(9)18(16,17)15-8-4-6-14-7-5-8/h1-7H,(H,14,15)
    MOLECULAR FORMULA
    C11H8Cl2N2O2S
    CROSS REFERENCES
    1122301 logo

    canSAR1122301

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 301.97
    AlogP 3.19
    HBond donors 1
    HBond acceptors 4
    Atoms 26
    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 canSAR1122301.