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canSAR101463
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NAMES
    SMILES
    O=S1(=O)N=C(Nc2ccc(Br)cc2)Nc2c(O)cc(Cl)cc21
    InChI
    InChI=1S/C13H9BrClN3O3S/c14-7-1-3-9(4-2-7)16-13-17-12-10(19)5-8(15)6-11(12)22(20,21)18-13/h1-6,19H,(H2,16,17,18)
    MOLECULAR FORMULA
    C13H9BrClN3O3S
    CROSS REFERENCES
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    canSAR101463

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 400.92
    AlogP 3.39
    HBond donors 3
    HBond acceptors 6
    Atoms 31
    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 canSAR101463.