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canSAR1101813
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NAMES
    SMILES
    Cn1ncc(F)c1-c1cc(Cl)ccc1Oc1ccc(S(=O)(=O)Nc2nccs2)cc1F
    InChI
    InChI=1S/C19H13ClF2N4O3S2/c1-26-18(15(22)10-24-26)13-8-11(20)2-4-16(13)29-17-5-3-12(9-14(17)21)31(27,28)25-19-23-6-7-30-19/h2-10H,1H3,(H,23,25)
    MOLECULAR FORMULA
    C19H13ClF2N4O3S2
    CROSS REFERENCES
    1101813 logo

    canSAR1101813

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 482.01
    AlogP 5.07
    HBond donors 1
    HBond acceptors 7
    Atoms 44
    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 canSAR1101813.