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canSAR78340
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NAMES
    SMILES
    O=C1NS(=O)(=O)CC12c1cc(F)ccc1-c1ccc(F)cc12
    InChI
    InChI=1S/C15H9F2NO3S/c16-8-1-3-10-11-4-2-9(17)6-13(11)15(12(10)5-8)7-22(20,21)18-14(15)19/h1-6H,7H2,(H,18,19)
    MOLECULAR FORMULA
    C15H9F2NO3S
    CROSS REFERENCES
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    canSAR78340

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 321.03
    AlogP 1.69
    HBond donors 1
    HBond acceptors 4
    Atoms 31
    Contains toxicophore No
    Contains PAINS No
    Commercially available Unknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR78340.