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canSAR1004881
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NAMES
    SMILES
    N#C/C(=C\c1sccc1Br)C(N)=O
    InChI
    InChI=1S/C8H5BrN2OS/c9-6-1-2-13-7(6)3-5(4-10)8(11)12/h1-3H,(H2,11,12)/b5-3+
    MOLECULAR FORMULA
    C8H5BrN2OS
    CROSS REFERENCES
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    canSAR1004881

    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 Unknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR1004881.