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canSAR1442254
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NAMES
    SMILES
    O=C(NCc1cccnc1)c1cccc(S(=O)(=O)Nc2ccc(F)cc2)c1
    InChI
    InChI=1S/C19H16FN3O3S/c20-16-6-8-17(9-7-16)23-27(25,26)18-5-1-4-15(11-18)19(24)22-13-14-3-2-10-21-12-14/h1-12,23H,13H2,(H,22,24)
    MOLECULAR FORMULA
    C19H16FN3O3S
    CROSS REFERENCES
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    canSAR1442254

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 385.09
    AlogP 2.95
    HBond donors 2
    HBond acceptors 6
    Atoms 43
    Contains toxicophore No
    Contains PAINS No
    Commercially available Yes
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR1442254.