canSAR632912
FEATURES
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NAMES
    SMILES
    O=S1Nc2cccc(C(F)(F)F)c2S1
    InChI
    InChI=1S/C7H4F3NOS2/c8-7(9,10)4-2-1-3-5-6(4)13-14(12)11-5/h1-3,11H
    MOLECULAR FORMULA
    C7H4F3NOS2
    CROSS REFERENCES
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    canSAR632912
    Compound Synopsis
    OVERVIEW
    PROPERTIES
    Molecular weight238.97
    AlogP2.80
    HBond donors1
    HBond acceptors2
    Atoms18
    Contains toxicophoreNo
    Contains PAINSNo
    Commercially availableUnknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR632912.