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canSAR1769558
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NAMES
    SMILES
    O=C(NNc1cccc(Cl)n1)Nc1ccc(F)cc1
    InChI
    InChI=1S/C12H10ClFN4O/c13-10-2-1-3-11(16-10)17-18-12(19)15-9-6-4-8(14)5-7-9/h1-7H,(H,16,17)(H2,15,18,19)
    MOLECULAR FORMULA
    C12H10ClFN4O
    CROSS REFERENCES
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    canSAR1769558

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 280.05
    AlogP 3.02
    HBond donors 3
    HBond acceptors 5
    Atoms 29
    Contains toxicophore Yes
    Contains PAINS No
    Commercially available Yes
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR1769558.