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canSAR652204
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NAMES
    SMILES
    S=C(NN=C(c1cccc(Br)c1)c1cccc(Br)c1)Nc1ccccc1
    InChI
    InChI=1S/C20H15Br2N3S/c21-16-8-4-6-14(12-16)19(15-7-5-9-17(22)13-15)24-25-20(26)23-18-10-2-1-3-11-18/h1-13H,(H2,23,25,26)
    MOLECULAR FORMULA
    C20H15Br2N3S
    CROSS REFERENCES
    652204 logo

    canSAR652204

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 486.94
    AlogP 5.95
    HBond donors 2
    HBond acceptors 3
    Atoms 41
    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 canSAR652204.