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canSAR1632820
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NAMES
    SMILES
    Cc1[nH]n(-c2ccccc2)c2nc(C(Cl)(Cl)Cl)nc(=O)c1-2
    InChI
    InChI=1S/C13H9Cl3N4O/c1-7-9-10(17-12(13(14,15)16)18-11(9)21)20(19-7)8-5-3-2-4-6-8/h2-6,19H,1H3
    MOLECULAR FORMULA
    C13H9Cl3N4O
    CROSS REFERENCES
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    canSAR1632820

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 341.98
    AlogP 3.20
    HBond donors 1
    HBond acceptors 5
    Atoms 30
    Contains toxicophore No
    Contains PAINS No
    Commercially available Unknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR1632820.