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canSAR1432008
FEATURES
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NAMES
    SMILES
    Cc1ccc(C(=O)N/N=C/c2ccc(S(=O)(=O)O)o2)c(Cl)c1
    InChI
    InChI=1S/C13H11ClN2O5S/c1-8-2-4-10(11(14)6-8)13(17)16-15-7-9-3-5-12(21-9)22(18,19)20/h2-7H,1H3,(H,16,17)(H,18,19,20)/b15-7+
    MOLECULAR FORMULA
    C13H11ClN2O5S
    CROSS REFERENCES
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    canSAR1432008

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 342.01
    AlogP 2.25
    HBond donors 2
    HBond acceptors 7
    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 canSAR1432008.