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canSAR1157422
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NAMES
    SMILES
    O=C(NC(=S)Nc1cccc(C(F)(F)F)c1)c1ccccc1
    InChI
    InChI=1S/C15H11F3N2OS/c16-15(17,18)11-7-4-8-12(9-11)19-14(22)20-13(21)10-5-2-1-3-6-10/h1-9H,(H2,19,20,21,22)
    MOLECULAR FORMULA
    C15H11F3N2OS
    CROSS REFERENCES
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    canSAR1157422

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 324.05
    AlogP 3.83
    HBond donors 2
    HBond acceptors 3
    Atoms 33
    Contains toxicophore Yes
    Contains PAINS No
    Commercially available Yes
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR1157422.