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canSAR1018811
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NAMES
    SMILES
    Cc1ccc(C(/C=C/c2ccc(Br)cc2)=N/O)cc1
    InChI
    InChI=1S/C16H14BrNO/c1-12-2-7-14(8-3-12)16(18-19)11-6-13-4-9-15(17)10-5-13/h2-11,19H,1H3/b11-6+,18-16+
    MOLECULAR FORMULA
    C16H14BrNO
    CROSS REFERENCES
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    canSAR1018811

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 315.03
    AlogP 4.65
    HBond donors 1
    HBond acceptors 2
    Atoms 33
    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 canSAR1018811.