canSAR1084102
FEATURES
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NAMES
    SMILES
    CC(C)NC1=NS(=O)(=O)c2cc(Cl)ccc2S1
    InChI
    InChI=1S/C10H11ClN2O2S2/c1-6(2)12-10-13-17(14,15)9-5-7(11)3-4-8(9)16-10/h3-6H,1-2H3,(H,12,13)
    MOLECULAR FORMULA
    C10H11ClN2O2S2
    CROSS REFERENCES
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    canSAR1084102
    Compound Synopsis
    OVERVIEW
    PROPERTIES
    Molecular weight290.00
    AlogP2.49
    HBond donors1
    HBond acceptors4
    Atoms28
    Contains toxicophoreNo
    Contains PAINSNo
    Commercially availableUnknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR1084102.