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canSAR1638830
FEATURES
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NAMES
    SMILES
    O=[N+]([O-])c1cccnc1SCc1c(F)cccc1Cl
    InChI
    InChI=1S/C12H8ClFN2O2S/c13-9-3-1-4-10(14)8(9)7-19-12-11(16(17)18)5-2-6-15-12/h1-6H,7H2
    MOLECULAR FORMULA
    C12H8ClFN2O2S
    CROSS REFERENCES
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    canSAR1638830

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 298.00
    AlogP 4.07
    HBond donors 0
    HBond acceptors 4
    Atoms 27
    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 canSAR1638830.