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canSAR106880
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NAMES
    SMILES
    O=S(=O)(c1ccccc1)n1ccc(C(O)c2ccc(Cl)cc2Cl)c1
    InChI
    InChI=1S/C17H13Cl2NO3S/c18-13-6-7-15(16(19)10-13)17(21)12-8-9-20(11-12)24(22,23)14-4-2-1-3-5-14/h1-11,17,21H
    MOLECULAR FORMULA
    C17H13Cl2NO3S
    CROSS REFERENCES
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    canSAR106880

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 381.00
    AlogP 4.11
    HBond donors 1
    HBond acceptors 4
    Atoms 37
    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 canSAR106880.