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canSAR220451
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NAMES
    SMILES
    O=C(c1ccc(Cl)cc1)c1c(Cl)cc(-n2ncc(=O)[nH]c2=O)cc1Cl
    InChI
    InChI=1S/C16H8Cl3N3O3/c17-9-3-1-8(2-4-9)15(24)14-11(18)5-10(6-12(14)19)22-16(25)21-13(23)7-20-22/h1-7H,(H,21,23,25)
    MOLECULAR FORMULA
    C16H8Cl3N3O3
    CROSS REFERENCES
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    canSAR220451

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 394.96
    AlogP 3.11
    HBond donors 1
    HBond acceptors 6
    Atoms 33
    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 canSAR220451.