canSAR633408
FEATURES
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NAMES
    SMILES
    N#CC(C(=O)C(N)=O)c1ccccc1Cl
    InChI
    InChI=1S/C10H7ClN2O2/c11-8-4-2-1-3-6(8)7(5-12)9(14)10(13)15/h1-4,7H,(H2,13,15)
    MOLECULAR FORMULA
    C10H7ClN2O2
    CROSS REFERENCES
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    canSAR633408
    Compound Synopsis
    OVERVIEW
    PROPERTIES
    Molecular weight222.02
    AlogP1.00
    HBond donors2
    HBond acceptors4
    Atoms22
    Contains toxicophoreYes
    Contains PAINSNo
    Commercially availableUnknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR633408.