canSAR705298
FEATURES
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NAMES
    SMILES
    O=C1/C(=C/c2cccc(Cl)c2)c2ccccc2N1c1c(Cl)cccc1Cl
    InChI
    InChI=1S/C21H12Cl3NO/c22-14-6-3-5-13(11-14)12-16-15-7-1-2-10-19(15)25(21(16)26)20-17(23)8-4-9-18(20)24/h1-12H/b16-12+
    MOLECULAR FORMULA
    C21H12Cl3NO
    CROSS REFERENCES
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    canSAR705298
    Compound Synopsis
    OVERVIEW
    PROPERTIES
    Molecular weight399.00
    AlogP6.87
    HBond donors0
    HBond acceptors2
    Atoms38
    Contains toxicophoreNo
    Contains PAINSNo
    Commercially availableUnknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR705298.