canSAR1087816
FEATURES
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NAMES
    SMILES
    O=c1[nH]cc(Cl)cc1O
    InChI
    InChI=1S/C5H4ClNO2/c6-3-1-4(8)5(9)7-2-3/h1-2,8H,(H,7,9)
    MOLECULAR FORMULA
    C5H4ClNO2
    CROSS REFERENCES
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    canSAR1087816
    Compound Synopsis
    OVERVIEW
    PROPERTIES
    Molecular weight144.99
    AlogP0.73
    HBond donors2
    HBond acceptors3
    Atoms13
    Contains toxicophoreNo
    Contains PAINSNo
    Commercially availableYes
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR1087816.