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canSAR649869
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NAMES
    SMILES
    Cc1ccc(S(=O)(=O)n2c(=O)[nH]c3ccc(Cl)cc32)c(C)c1
    InChI
    InChI=1S/C15H13ClN2O3S/c1-9-3-6-14(10(2)7-9)22(20,21)18-13-8-11(16)4-5-12(13)17-15(18)19/h3-8H,1-2H3,(H,17,19)
    MOLECULAR FORMULA
    C15H13ClN2O3S
    CROSS REFERENCES
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    canSAR649869

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 336.03
    AlogP 2.84
    HBond donors 1
    HBond acceptors 5
    Atoms 35
    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 canSAR649869.