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canSAR1141420
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NAMES
    SMILES
    O=C1N/C(=N/c2ccccc2F)S/C1=C\c1ccc(C(=O)O)cc1
    InChI
    InChI=1S/C17H11FN2O3S/c18-12-3-1-2-4-13(12)19-17-20-15(21)14(24-17)9-10-5-7-11(8-6-10)16(22)23/h1-9H,(H,22,23)(H,19,20,21)/b14-9-
    MOLECULAR FORMULA
    C17H11FN2O3S
    CROSS REFERENCES
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    canSAR1141420

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 342.05
    AlogP 3.42
    HBond donors 2
    HBond acceptors 5
    Atoms 35
    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 canSAR1141420.