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canSAR1122605
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NAMES
    SMILES
    CCOC(=O)c1[nH]c(Br)c(-c2ccc(Cl)c(Cl)c2)c1Br
    InChI
    InChI=1S/C13H9Br2Cl2NO2/c1-2-20-13(19)11-10(14)9(12(15)18-11)6-3-4-7(16)8(17)5-6/h3-5,18H,2H2,1H3
    MOLECULAR FORMULA
    C13H9Br2Cl2NO2
    CROSS REFERENCES
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    canSAR1122605

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 438.84
    AlogP 5.69
    HBond donors 1
    HBond acceptors 3
    Atoms 29
    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 canSAR1122605.