canSAR730589
FEATURES
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NAMES
    SMILES
    COc1ccc(-n2cc(-c3ccc(Cl)cc3)[nH]c2=S)cc1Cl
    InChI
    InChI=1S/C16H12Cl2N2OS/c1-21-15-7-6-12(8-13(15)18)20-9-14(19-16(20)22)10-2-4-11(17)5-3-10/h2-9H,1H3,(H,19,22)
    MOLECULAR FORMULA
    C16H12Cl2N2OS
    CROSS REFERENCES
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    canSAR730589
    Compound Synopsis
    OVERVIEW
    PROPERTIES
    Molecular weight350.00
    AlogP5.52
    HBond donors1
    HBond acceptors3
    Atoms34
    Contains toxicophoreNo
    Contains PAINSNo
    Commercially availableUnknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR730589.