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canSAR1012609
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NAMES
    SMILES
    O=c1[nH]c2ccccc2c(=O)n1-c1ccc(Br)cc1F
    InChI
    InChI=1S/C14H8BrFN2O2/c15-8-5-6-12(10(16)7-8)18-13(19)9-3-1-2-4-11(9)17-14(18)20/h1-7H,(H,17,20)
    MOLECULAR FORMULA
    C14H8BrFN2O2
    CROSS REFERENCES
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    canSAR1012609

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 333.98
    AlogP 2.58
    HBond donors 1
    HBond acceptors 4
    Atoms 28
    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 canSAR1012609.