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canSAR650098
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NAMES
    SMILES
    Cc1onc(-c2ccccc2Cl)c1C(=O)N(C)c1ccc(S(C)(=O)=O)cc1
    InChI
    InChI=1S/C19H17ClN2O4S/c1-12-17(18(21-26-12)15-6-4-5-7-16(15)20)19(23)22(2)13-8-10-14(11-9-13)27(3,24)25/h4-11H,1-3H3
    MOLECULAR FORMULA
    C19H17ClN2O4S
    CROSS REFERENCES
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    canSAR650098

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 404.06
    AlogP 3.98
    HBond donors 0
    HBond acceptors 6
    Atoms 44
    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 canSAR650098.