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canSAR101444
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NAMES
    SMILES
    O=C1C(Cl)=C(Nc2ccc(Cl)c(F)c2)C(=O)c2[nH]c(-c3ccncc3)nc21
    InChI
    InChI=1S/C18H9Cl2FN4O2/c19-10-2-1-9(7-11(10)21)23-13-12(20)16(26)14-15(17(13)27)25-18(24-14)8-3-5-22-6-4-8/h1-7,23H,(H,24,25)
    MOLECULAR FORMULA
    C18H9Cl2FN4O2
    CROSS REFERENCES
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    canSAR101444

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 402.01
    AlogP 4.21
    HBond donors 2
    HBond acceptors 6
    Atoms 36
    Contains toxicophore No
    Contains PAINS Yes
    Commercially available Unknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR101444.