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canSAR1989443
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NAMES
    SMILES
    COC(=O)c1sccc1NC(=O)/C=C\c1ccc(Cl)cc1Cl
    InChI
    InChI=1S/C15H11Cl2NO3S/c1-21-15(20)14-12(6-7-22-14)18-13(19)5-3-9-2-4-10(16)8-11(9)17/h2-8H,1H3,(H,18,19)/b5-3-
    MOLECULAR FORMULA
    C15H11Cl2NO3S
    CROSS REFERENCES
    1989443 logo

    canSAR1989443

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 354.98
    AlogP 4.49
    HBond donors 1
    HBond acceptors 4
    Atoms 33
    Contains toxicophore Yes
    Contains PAINS No
    Commercially available Unknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR1989443.