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canSAR465369
FEATURES
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NAMES
    SMILES
    Nc1ccc(S(=O)(=O)Nc2ccc([N+](=O)[O-])cn2)cc1
    InChI
    InChI=1S/C11H10N4O4S/c12-8-1-4-10(5-2-8)20(18,19)14-11-6-3-9(7-13-11)15(16)17/h1-7H,12H2,(H,13,14)
    MOLECULAR FORMULA
    C11H10N4O4S
    CROSS REFERENCES
    465369 logo

    canSAR465369

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 294.04
    AlogP 1.37
    HBond donors 3
    HBond acceptors 8
    Atoms 30
    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 canSAR465369.