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canSAR1093454
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NAMES
    SMILES
    COc1oc(=O)c2cc(NC(=O)OCC(Cl)(Cl)Cl)ccc2c1Cl
    InChI
    InChI=1S/C13H9Cl4NO5/c1-21-11-9(14)7-3-2-6(4-8(7)10(19)23-11)18-12(20)22-5-13(15,16)17/h2-4H,5H2,1H3,(H,18,20)
    MOLECULAR FORMULA
    C13H9Cl4NO5
    CROSS REFERENCES
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    canSAR1093454

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 398.92
    AlogP 4.37
    HBond donors 1
    HBond acceptors 6
    Atoms 32
    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 canSAR1093454.