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canSAR1522321
FEATURES
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NAMES
    SMILES
    O=[N+]([O-])c1ccc(CNc2ccc(F)cc2)s1
    InChI
    InChI=1S/C11H9FN2O2S/c12-8-1-3-9(4-2-8)13-7-10-5-6-11(17-10)14(15)16/h1-6,13H,7H2
    MOLECULAR FORMULA
    C11H9FN2O2S
    CROSS REFERENCES
    1522321 logo

    canSAR1522321

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 252.04
    AlogP 3.41
    HBond donors 1
    HBond acceptors 4
    Atoms 26
    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 canSAR1522321.