canSAR1646000
FEATURES
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NAMES
    SMILES
    O=C(NO)c1cnc(Nc2cc(Cl)cc(C(F)(F)F)c2)nc1
    InChI
    InChI=1S/C12H8ClF3N4O2/c13-8-1-7(12(14,15)16)2-9(3-8)19-11-17-4-6(5-18-11)10(21)20-22/h1-5,22H,(H,20,21)(H,17,18,19)
    MOLECULAR FORMULA
    C12H8ClF3N4O2
    CROSS REFERENCES
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    canSAR1646000
    Compound Synopsis
    OVERVIEW
    PROPERTIES
    Molecular weight332.03
    AlogP3.01
    HBond donors3
    HBond acceptors6
    Atoms30
    Contains toxicophoreYes
    Contains PAINSNo
    Commercially availableUnknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR1646000.