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canSAR1649988
FEATURES
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NAMES
    SMILES
    O=S(=O)(NCc1ccccc1)NCc1ccccc1F
    InChI
    InChI=1S/C14H15FN2O2S/c15-14-9-5-4-8-13(14)11-17-20(18,19)16-10-12-6-2-1-3-7-12/h1-9,16-17H,10-11H2
    MOLECULAR FORMULA
    C14H15FN2O2S
    CROSS REFERENCES
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    canSAR1649988

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 294.08
    AlogP 1.95
    HBond donors 2
    HBond acceptors 4
    Atoms 35
    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 canSAR1649988.