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canSAR1521923
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NAMES
    SMILES
    O=C(NO)c1cnc(Nc2c(F)c(F)cc(F)c2F)nc1
    InChI
    InChI=1S/C11H6F4N4O2/c12-5-1-6(13)8(15)9(7(5)14)18-11-16-2-4(3-17-11)10(20)19-21/h1-3,21H,(H,19,20)(H,16,17,18)
    MOLECULAR FORMULA
    C11H6F4N4O2
    CROSS REFERENCES
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    canSAR1521923

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 302.04
    AlogP 1.90
    HBond donors 3
    HBond acceptors 6
    Atoms 27
    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 canSAR1521923.