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canSAR220517
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NAMES
    SMILES
    O=C(CNc1ccc(Cl)c(Cl)c1)Nc1ccccc1C(=O)O
    InChI
    InChI=1S/C15H12Cl2N2O3/c16-11-6-5-9(7-12(11)17)18-8-14(20)19-13-4-2-1-3-10(13)15(21)22/h1-7,18H,8H2,(H,19,20)(H,21,22)
    MOLECULAR FORMULA
    C15H12Cl2N2O3
    CROSS REFERENCES
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    canSAR220517

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 338.02
    AlogP 3.74
    HBond donors 3
    HBond acceptors 5
    Atoms 34
    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 canSAR220517.