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canSAR1636100
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NAMES
    SMILES
    COC(=O)c1nnn(-c2cc(Cl)cc(Cl)c2)c1C(=O)OC
    InChI
    InChI=1S/C12H9Cl2N3O4/c1-20-11(18)9-10(12(19)21-2)17(16-15-9)8-4-6(13)3-7(14)5-8/h3-5H,1-2H3
    MOLECULAR FORMULA
    C12H9Cl2N3O4
    CROSS REFERENCES
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    canSAR1636100

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 329.00
    AlogP 2.15
    HBond donors 0
    HBond acceptors 7
    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 canSAR1636100.