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canSAR1649627
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NAMES
    SMILES
    O=C(Nc1ccc2c(c1)C(=O)NC2=O)c1ccccc1Cl
    InChI
    InChI=1S/C15H9ClN2O3/c16-12-4-2-1-3-10(12)14(20)17-8-5-6-9-11(7-8)15(21)18-13(9)19/h1-7H,(H,17,20)(H,18,19,21)
    MOLECULAR FORMULA
    C15H9ClN2O3
    CROSS REFERENCES
    1649627 logo

    canSAR1649627

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 300.03
    AlogP 2.48
    HBond donors 2
    HBond acceptors 5
    Atoms 30
    Contains toxicophore No
    Contains PAINS No
    Commercially available Yes
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR1649627.