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canSAR464664
FEATURES
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NAMES
    SMILES
    CCOC(=O)c1cccn1S(=O)(=O)c1ccc(Cl)cc1N
    InChI
    InChI=1S/C13H13ClN2O4S/c1-2-20-13(17)11-4-3-7-16(11)21(18,19)12-6-5-9(14)8-10(12)15/h3-8H,2,15H2,1H3
    MOLECULAR FORMULA
    C13H13ClN2O4S
    CROSS REFERENCES
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    canSAR464664

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 328.03
    AlogP 2.14
    HBond donors 2
    HBond acceptors 6
    Atoms 34
    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 canSAR464664.