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canSAR461883
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NAMES
    SMILES
    O=C1C(=O)N(Cc2c(F)cccc2F)c2ccc(Cl)cc21
    InChI
    InChI=1S/C15H8ClF2NO2/c16-8-4-5-13-9(6-8)14(20)15(21)19(13)7-10-11(17)2-1-3-12(10)18/h1-6H,7H2
    MOLECULAR FORMULA
    C15H8ClF2NO2
    CROSS REFERENCES
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    canSAR461883

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 307.02
    AlogP 3.35
    HBond donors 0
    HBond acceptors 3
    Atoms 29
    Contains toxicophore No
    Contains PAINS No
    Commercially available Unknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR461883.