canSAR2256901
FEATURES
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NAMES
    SMILES
    O=S(=O)(c1cc(F)cc(F)c1)c1cnc2cc(F)ccc2c1-c1cccc(Cl)c1
    InChI
    InChI=1S/C21H11ClF3NO2S/c22-13-3-1-2-12(6-13)21-18-5-4-14(23)10-19(18)26-11-20(21)29(27,28)17-8-15(24)7-16(25)9-17/h1-11H
    MOLECULAR FORMULA
    C21H11ClF3NO2S
    CROSS REFERENCES
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    canSAR2256901
    Compound Synopsis
    OVERVIEW
    PROPERTIES
    Molecular weight433.02
    AlogP5.81
    HBond donors0
    HBond acceptors3
    Atoms40
    Contains toxicophoreNo
    Contains PAINSNo
    Commercially availableUnknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR2256901.