canSAR636671
FEATURES
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NAMES
    SMILES
    CC(=O)c1sc(Nc2ccc(Cl)c(Cl)c2)nc1C
    InChI
    InChI=1S/C12H10Cl2N2OS/c1-6-11(7(2)17)18-12(15-6)16-8-3-4-9(13)10(14)5-8/h3-5H,1-2H3,(H,15,16)
    MOLECULAR FORMULA
    C12H10Cl2N2OS
    CROSS REFERENCES
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    canSAR636671
    Compound Synopsis
    OVERVIEW
    PROPERTIES
    Molecular weight299.99
    AlogP4.70
    HBond donors1
    HBond acceptors3
    Atoms28
    Contains toxicophoreNo
    Contains PAINSNo
    Commercially availableYes
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR636671.