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canSAR1099961
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NAMES
    SMILES
    O=C(Nc1cccc(Cl)c1)Nc1ccc(-c2cc(=O)c3ccccc3o2)c(Cl)c1
    InChI
    InChI=1S/C22H14Cl2N2O3/c23-13-4-3-5-14(10-13)25-22(28)26-15-8-9-16(18(24)11-15)21-12-19(27)17-6-1-2-7-20(17)29-21/h1-12H,(H2,25,26,28)
    MOLECULAR FORMULA
    C22H14Cl2N2O3
    CROSS REFERENCES
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    canSAR1099961

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 424.04
    AlogP 6.41
    HBond donors 2
    HBond acceptors 5
    Atoms 43
    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 canSAR1099961.