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canSAR1635443
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NAMES
    SMILES
    O=C1/C(=C/c2ccc(I)o2)SC(=S)N1c1cccc(C(F)(F)F)c1
    InChI
    InChI=1S/C15H7F3INO2S2/c16-15(17,18)8-2-1-3-9(6-8)20-13(21)11(24-14(20)23)7-10-4-5-12(19)22-10/h1-7H/b11-7-
    MOLECULAR FORMULA
    C15H7F3INO2S2
    CROSS REFERENCES
    1635443 logo

    canSAR1635443

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 480.89
    AlogP 5.31
    HBond donors 0
    HBond acceptors 3
    Atoms 31
    Contains toxicophore Yes
    Contains PAINS Yes
    Commercially available Yes
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR1635443.