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canSAR1443903
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NAMES
    SMILES
    CS(=O)(=O)NC(=O)c1cc(Cl)c(OCCC2CC2)cc1F
    InChI
    InChI=1S/C13H15ClFNO4S/c1-21(18,19)16-13(17)9-6-10(14)12(7-11(9)15)20-5-4-8-2-3-8/h6-8H,2-5H2,1H3,(H,16,17)
    MOLECULAR FORMULA
    C13H15ClFNO4S
    CROSS REFERENCES
    1443903 logo

    canSAR1443903

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 335.04
    AlogP 2.35
    HBond donors 1
    HBond acceptors 5
    Atoms 36
    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 canSAR1443903.