canSAR633486
FEATURES
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NAMES
    SMILES
    COc1ccc([C@H]2C=C(c3cc(F)c(Cl)cc3Cl)NC(=S)N2)cc1
    InChI
    InChI=1S/C17H13Cl2FN2OS/c1-23-10-4-2-9(3-5-10)15-8-16(22-17(24)21-15)11-6-14(20)13(19)7-12(11)18/h2-8,15H,1H3,(H2,21,22,24)/t15-/m1/s1
    MOLECULAR FORMULA
    C17H13Cl2FN2OS
    CROSS REFERENCES
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    canSAR633486
    Compound Synopsis
    OVERVIEW
    PROPERTIES
    Molecular weight382.01
    AlogP4.70
    HBond donors2
    HBond acceptors3
    Atoms37
    Contains toxicophoreNo
    Contains PAINSNo
    Commercially availableUnknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR633486.