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canSAR1651264
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NAMES
    SMILES
    O=C(CNc1ccccc1Cl)Nc1cc(S(=O)(=O)N2CCOCC2)ccc1Cl
    InChI
    InChI=1S/C18H19Cl2N3O4S/c19-14-3-1-2-4-16(14)21-12-18(24)22-17-11-13(5-6-15(17)20)28(25,26)23-7-9-27-10-8-23/h1-6,11,21H,7-10,12H2,(H,22,24)
    MOLECULAR FORMULA
    C18H19Cl2N3O4S
    CROSS REFERENCES
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    canSAR1651264

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 443.05
    AlogP 3.06
    HBond donors 2
    HBond acceptors 7
    Atoms 47
    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 canSAR1651264.