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canSAR1201181
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NAMES
    SMILES
    O=C(CN(CCCl)CCCl)Nc1ccc(Cl)cc1C(=O)c1ccccc1Cl
    InChI
    InChI=1S/C19H18Cl4N2O2/c20-7-9-25(10-8-21)12-18(26)24-17-6-5-13(22)11-15(17)19(27)14-3-1-2-4-16(14)23/h1-6,11H,7-10,12H2,(H,24,26)
    MOLECULAR FORMULA
    C19H18Cl4N2O2
    CROSS REFERENCES
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    canSAR1201181

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 446.01
    AlogP 4.94
    HBond donors 1
    HBond acceptors 4
    Atoms 45
    Contains toxicophore Yes
    Contains PAINS No
    Commercially available Unknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR1201181.