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canSAR1497572
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NAMES
    SMILES
    O=C(O)c1cc(-c2nc(-c3ccc(Cl)c(Cl)c3)cs2)ccc1-c1cc(O)ccc1Cl
    InChI
    InChI=1S/C22H12Cl3NO3S/c23-17-6-3-13(27)9-15(17)14-4-1-12(7-16(14)22(28)29)21-26-20(10-30-21)11-2-5-18(24)19(25)8-11/h1-10,27H,(H,28,29)
    MOLECULAR FORMULA
    C22H12Cl3NO3S
    CROSS REFERENCES
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    canSAR1497572

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 474.96
    AlogP 7.51
    HBond donors 2
    HBond acceptors 4
    Atoms 42
    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 canSAR1497572.