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canSAR1152864
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NAMES
    SMILES
    O=C(Nc1ccc(F)c(-c2nc3ccc(Cl)nc3[nH]2)c1)c1ccco1
    InChI
    InChI=1S/C17H10ClFN4O2/c18-14-6-5-12-16(22-14)23-15(21-12)10-8-9(3-4-11(10)19)20-17(24)13-2-1-7-25-13/h1-8H,(H,20,24)(H,21,22,23)
    MOLECULAR FORMULA
    C17H10ClFN4O2
    CROSS REFERENCES
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    canSAR1152864

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 356.05
    AlogP 4.26
    HBond donors 2
    HBond acceptors 6
    Atoms 35
    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 canSAR1152864.