canSAR623288
FEATURES
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NAMES
    SMILES
    FC(F)(F)C1(Cl)C(c2ccccc2)=C1c1ccccc1
    InChI
    InChI=1S/C16H10ClF3/c17-15(16(18,19)20)13(11-7-3-1-4-8-11)14(15)12-9-5-2-6-10-12/h1-10H
    MOLECULAR FORMULA
    C16H10ClF3
    CROSS REFERENCES
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    canSAR623288
    Compound Synopsis
    OVERVIEW
    PROPERTIES
    Molecular weight294.04
    AlogP5.15
    HBond donors0
    HBond acceptors0
    Atoms30
    Contains toxicophoreNo
    Contains PAINSNo
    Commercially availableUnknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR623288.