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canSAR1765645
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NAMES
    SMILES
    O=S(=O)(Nc1ccc(Cl)cc1)c1ccc2[nH]c(O)nc2c1
    InChI
    InChI=1S/C13H10ClN3O3S/c14-8-1-3-9(4-2-8)17-21(19,20)10-5-6-11-12(7-10)16-13(18)15-11/h1-7,17H,(H2,15,16,18)
    MOLECULAR FORMULA
    C13H10ClN3O3S
    CROSS REFERENCES
    1765645 logo

    canSAR1765645

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 323.01
    AlogP 2.72
    HBond donors 3
    HBond acceptors 6
    Atoms 31
    Contains toxicophore No
    Contains PAINS No
    Commercially available Yes
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR1765645.