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canSAR127113
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NAMES
    SMILES
    CN(C)/C=C1\C(=O)N(c2ccc(Cl)c(Cl)c2)c2ccccc21
    InChI
    InChI=1S/C17H14Cl2N2O/c1-20(2)10-13-12-5-3-4-6-16(12)21(17(13)22)11-7-8-14(18)15(19)9-11/h3-10H,1-2H3/b13-10-
    MOLECULAR FORMULA
    C17H14Cl2N2O
    CROSS REFERENCES
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    canSAR127113

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 332.05
    AlogP 4.57
    HBond donors 0
    HBond acceptors 3
    Atoms 36
    Contains toxicophore Yes
    Contains PAINS No
    Commercially available Unknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR127113.