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canSAR1146450
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NAMES
    SMILES
    Cc1nc(-c2c[nH]c(=O)c(Cl)c2)n(-c2ccc(F)cc2)n1
    InChI
    InChI=1S/C14H10ClFN4O/c1-8-18-13(9-6-12(15)14(21)17-7-9)20(19-8)11-4-2-10(16)3-5-11/h2-7H,1H3,(H,17,21)
    MOLECULAR FORMULA
    C14H10ClFN4O
    CROSS REFERENCES
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    canSAR1146450

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 304.05
    AlogP 2.72
    HBond donors 1
    HBond acceptors 5
    Atoms 31
    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 canSAR1146450.