canSAR817787
FEATURES
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NAMES
    SMILES
    O=C1N=C(Nc2cccc(O)c2)S/C1=C\c1ccc(Cl)cc1
    InChI
    InChI=1S/C16H11ClN2O2S/c17-11-6-4-10(5-7-11)8-14-15(21)19-16(22-14)18-12-2-1-3-13(20)9-12/h1-9,20H,(H,18,19,21)/b14-8-
    MOLECULAR FORMULA
    C16H11ClN2O2S
    CROSS REFERENCES
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    canSAR817787
    Compound Synopsis
    OVERVIEW
    PROPERTIES
    Molecular weight330.02
    AlogP4.13
    HBond donors2
    HBond acceptors4
    Atoms33
    Contains toxicophoreNo
    Contains PAINSYes
    Commercially availableUnknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR817787.