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canSAR1619539
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NAMES
    SMILES
    Cc1onc(-c2c(F)cccc2Cl)c1C(=O)NCc1cccs1
    InChI
    InChI=1S/C16H12ClFN2O2S/c1-9-13(16(21)19-8-10-4-3-7-23-10)15(20-22-9)14-11(17)5-2-6-12(14)18/h2-7H,8H2,1H3,(H,19,21)
    MOLECULAR FORMULA
    C16H12ClFN2O2S
    CROSS REFERENCES
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    canSAR1619539

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 350.03
    AlogP 4.43
    HBond donors 1
    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 canSAR1619539.