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canSAR1446830
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NAMES
    SMILES
    Cn1c(=O)n(C)c2cc(NS(=O)(=O)c3ccc(Br)s3)ccc21
    InChI
    InChI=1S/C13H12BrN3O3S2/c1-16-9-4-3-8(7-10(9)17(2)13(16)18)15-22(19,20)12-6-5-11(14)21-12/h3-7,15H,1-2H3
    MOLECULAR FORMULA
    C13H12BrN3O3S2
    CROSS REFERENCES
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    canSAR1446830

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 400.95
    AlogP 2.50
    HBond donors 1
    HBond acceptors 6
    Atoms 34
    Contains toxicophore No
    Contains PAINS No
    Commercially available Yes
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR1446830.