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canSAR724439
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NAMES
    SMILES
    O=C(Nc1cc(Cl)cc(Cl)c1)c1ccc(C(=O)Nc2cc(Cl)cc(Cl)c2)nc1
    InChI
    InChI=1S/C19H11Cl4N3O2/c20-11-3-12(21)6-15(5-11)25-18(27)10-1-2-17(24-9-10)19(28)26-16-7-13(22)4-14(23)8-16/h1-9H,(H,25,27)(H,26,28)
    MOLECULAR FORMULA
    C19H11Cl4N3O2
    CROSS REFERENCES
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    canSAR724439

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 452.96
    AlogP 6.20
    HBond donors 2
    HBond acceptors 5
    Atoms 39
    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 canSAR724439.