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canSAR1005361
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NAMES
    SMILES
    N#C/C(=C\c1ccc(Br)s1)C(N)=O
    InChI
    InChI=1S/C8H5BrN2OS/c9-7-2-1-6(13-7)3-5(4-10)8(11)12/h1-3H,(H2,11,12)/b5-3+
    MOLECULAR FORMULA
    C8H5BrN2OS
    CROSS REFERENCES
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    canSAR1005361

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 255.93
    AlogP 1.90
    HBond donors 2
    HBond acceptors 3
    Atoms 18
    Contains toxicophore Yes
    Contains PAINS No
    Commercially available Yes
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR1005361.