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canSAR1430853
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NAMES
    SMILES
    Cc1ccccc1/C=N/NC(=O)Cc1ccc(Cl)cc1
    InChI
    InChI=1S/C16H15ClN2O/c1-12-4-2-3-5-14(12)11-18-19-16(20)10-13-6-8-15(17)9-7-13/h2-9,11H,10H2,1H3,(H,19,20)/b18-11+
    MOLECULAR FORMULA
    C16H15ClN2O
    CROSS REFERENCES
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    canSAR1430853

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 286.09
    AlogP 3.34
    HBond donors 1
    HBond acceptors 3
    Atoms 35
    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 canSAR1430853.