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canSAR1506468
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NAMES
    SMILES
    O=C(c1ccc(C(F)(F)F)cc1)c1cc(O)c(-c2cc(Cl)cc(Cl)c2)c(O)c1
    InChI
    InChI=1S/C20H11Cl2F3O3/c21-14-5-11(6-15(22)9-14)18-16(26)7-12(8-17(18)27)19(28)10-1-3-13(4-2-10)20(23,24)25/h1-9,26-27H
    MOLECULAR FORMULA
    C20H11Cl2F3O3
    CROSS REFERENCES
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    canSAR1506468

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 426.00
    AlogP 6.32
    HBond donors 2
    HBond acceptors 3
    Atoms 39
    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 canSAR1506468.