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canSAR1064265
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NAMES
    SMILES
    CC(=O)N1N=C(c2ccc(Br)cc2)CC1c1cc(Br)ccc1O
    InChI
    InChI=1S/C17H14Br2N2O2/c1-10(22)21-16(14-8-13(19)6-7-17(14)23)9-15(20-21)11-2-4-12(18)5-3-11/h2-8,16,23H,9H2,1H3
    MOLECULAR FORMULA
    C17H14Br2N2O2
    CROSS REFERENCES
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    canSAR1064265

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 435.94
    AlogP 4.61
    HBond donors 1
    HBond acceptors 4
    Atoms 37
    Contains toxicophore No
    Contains PAINS Yes
    Commercially available Unknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR1064265.