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canSAR654998
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NAMES
    SMILES
    Cc1nc(-c2c(F)cc(Cl)cc2-c2ccc(CNC(=O)N(C)O)c(F)c2)no1
    InChI
    InChI=1S/C18H15ClF2N4O3/c1-9-23-17(24-28-9)16-13(6-12(19)7-15(16)21)10-3-4-11(14(20)5-10)8-22-18(26)25(2)27/h3-7,27H,8H2,1-2H3,(H,22,26)
    MOLECULAR FORMULA
    C18H15ClF2N4O3
    CROSS REFERENCES
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    canSAR654998

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 408.08
    AlogP 4.17
    HBond donors 2
    HBond acceptors 7
    Atoms 43
    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 canSAR654998.