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canSAR1636101
FEATURES
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NAMES
    SMILES
    O=C(O)CCCNS(=O)(=O)c1ccc(Br)s1
    InChI
    InChI=1S/C8H10BrNO4S2/c9-6-3-4-8(15-6)16(13,14)10-5-1-2-7(11)12/h3-4,10H,1-2,5H2,(H,11,12)
    MOLECULAR FORMULA
    C8H10BrNO4S2
    CROSS REFERENCES
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    canSAR1636101

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 326.92
    AlogP 1.65
    HBond donors 2
    HBond acceptors 5
    Atoms 26
    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 canSAR1636101.