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canSAR466606
FEATURES
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NAMES
    SMILES
    O=c1cc(O)c2ccc(Cl)cc2[nH]1
    InChI
    InChI=1S/C9H6ClNO2/c10-5-1-2-6-7(3-5)11-9(13)4-8(6)12/h1-4H,(H2,11,12,13)
    MOLECULAR FORMULA
    C9H6ClNO2
    CROSS REFERENCES
    466606 logo

    canSAR466606

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 195.01
    AlogP 1.89
    HBond donors 2
    HBond acceptors 3
    Atoms 19
    Contains toxicophore No
    Contains PAINS No
    Commercially available Yes
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR466606.