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canSAR352511
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NAMES
    SMILES
    O=C(O)c1cn2c3c(c(Cl)c(F)cc3c1=O)SC(c1cccc(F)c1)C2
    InChI
    InChI=1S/C18H10ClF2NO3S/c19-14-12(21)5-10-15-17(14)26-13(8-2-1-3-9(20)4-8)7-22(15)6-11(16(10)23)18(24)25/h1-6,13H,7H2,(H,24,25)
    MOLECULAR FORMULA
    C18H10ClF2NO3S
    CROSS REFERENCES
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    canSAR352511

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 393.00
    AlogP 4.48
    HBond donors 1
    HBond acceptors 4
    Atoms 36
    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 canSAR352511.