canSAR946143
FEATURES
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NAMES
    SMILES
    COc1ccc(/C=C2\SC(c3ccc(Cl)cc3)=NC2=O)cc1
    InChI
    InChI=1S/C17H12ClNO2S/c1-21-14-8-2-11(3-9-14)10-15-16(20)19-17(22-15)12-4-6-13(18)7-5-12/h2-10H,1H3/b15-10-
    MOLECULAR FORMULA
    C17H12ClNO2S
    CROSS REFERENCES
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    canSAR946143
    Compound Synopsis
    OVERVIEW
    PROPERTIES
    Molecular weight329.03
    AlogP4.41
    HBond donors0
    HBond acceptors3
    Atoms34
    Contains toxicophoreNo
    Contains PAINSYes
    Commercially availableUnknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR946143.