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canSAR464299
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NAMES
    SMILES
    Oc1nccn1Cc1c(Cl)cc(Cl)cc1Cl
    InChI
    InChI=1S/C10H7Cl3N2O/c11-6-3-8(12)7(9(13)4-6)5-15-2-1-14-10(15)16/h1-4H,5H2,(H,14,16)
    MOLECULAR FORMULA
    C10H7Cl3N2O
    CROSS REFERENCES
    464299 logo

    canSAR464299

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 275.96
    AlogP 3.60
    HBond donors 1
    HBond acceptors 3
    Atoms 23
    Contains toxicophore No
    Contains PAINS No
    Commercially available Unknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR464299.