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canSAR1688401
FEATURES
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NAMES
    SMILES
    NS(=O)(=O)c1ccc(NN=C2C=CC(=O)NC2=O)cc1
    InChI
    InChI=1S/C11H10N4O4S/c12-20(18,19)8-3-1-7(2-4-8)14-15-9-5-6-10(16)13-11(9)17/h1-6,14H,(H2,12,18,19)(H,13,16,17)
    MOLECULAR FORMULA
    C11H10N4O4S
    CROSS REFERENCES
    1688401 logo

    canSAR1688401

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 294.04
    AlogP -0.69
    HBond donors 4
    HBond acceptors 8
    Atoms 30
    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 canSAR1688401.