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canSAR348334
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NAMES
    SMILES
    CN(NC(=O)c1ccccc1)c1ccccc1
    InChI
    InChI=1S/C14H14N2O/c1-16(13-10-6-3-7-11-13)15-14(17)12-8-4-2-5-9-12/h2-11H,1H3,(H,15,17)
    MOLECULAR FORMULA
    C14H14N2O
    CROSS REFERENCES
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    canSAR348334

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 226.11
    AlogP 2.47
    HBond donors 1
    HBond acceptors 3
    Atoms 31
    Contains toxicophore Yes
    Contains PAINS No
    Commercially available Yes
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR348334.