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canSAR992716
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NAMES
    SMILES
    O=C1CCc2cc([S+](=O)([O-])Nc3ccc(F)c(Cl)c3)ccc2N1
    InChI
    InChI=1S/C15H12ClFN2O3S/c16-12-8-10(2-4-13(12)17)19-23(21,22)11-3-5-14-9(7-11)1-6-15(20)18-14/h2-5,7-8H,1,6H2,(H2-,18,19,20,21,22)
    MOLECULAR FORMULA
    C15H12ClFN2O3S
    CROSS REFERENCES
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    canSAR992716

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 354.02
    AlogP 3.38
    HBond donors 2
    HBond acceptors 5
    Atoms 35
    Contains toxicophore No
    Contains PAINS No
    Commercially available Unknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR992716.