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canSAR1146492
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NAMES
    SMILES
    O=C(NCc1ccc(Cl)cc1Cl)c1cnc(Cl)cn1
    InChI
    InChI=1S/C12H8Cl3N3O/c13-8-2-1-7(9(14)3-8)4-18-12(19)10-5-17-11(15)6-16-10/h1-3,5-6H,4H2,(H,18,19)
    MOLECULAR FORMULA
    C12H8Cl3N3O
    CROSS REFERENCES
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    canSAR1146492

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 314.97
    AlogP 3.37
    HBond donors 1
    HBond acceptors 4
    Atoms 27
    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 canSAR1146492.