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canSAR1066547
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NAMES
    SMILES
    O=C(CN(c1ccc(Cl)cc1)S(=O)(=O)c1ccccc1)N/N=C1\C(=O)Nc2ccccc21
    InChI
    InChI=1S/C22H17ClN4O4S/c23-15-10-12-16(13-11-15)27(32(30,31)17-6-2-1-3-7-17)14-20(28)25-26-21-18-8-4-5-9-19(18)24-22(21)29/h1-13H,14H2,(H,25,28)(H,24,26,29)
    MOLECULAR FORMULA
    C22H17ClN4O4S
    CROSS REFERENCES
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    canSAR1066547

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 468.07
    AlogP 3.01
    HBond donors 2
    HBond acceptors 8
    Atoms 49
    Contains toxicophore Yes
    Contains PAINS Yes
    Commercially available Unknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR1066547.