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canSAR780109
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NAMES
    SMILES
    CSc1ccc(/C=C(\C(=O)c2ccc(Cl)cc2)S(=O)(=O)Cc2ccc(Cl)cc2)cc1
    InChI
    InChI=1S/C23H18Cl2O3S2/c1-29-21-12-4-16(5-13-21)14-22(23(26)18-6-10-20(25)11-7-18)30(27,28)15-17-2-8-19(24)9-3-17/h2-14H,15H2,1H3/b22-14+
    MOLECULAR FORMULA
    C23H18Cl2O3S2
    CROSS REFERENCES
    780109 logo

    canSAR780109

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 476.01
    AlogP 6.55
    HBond donors 0
    HBond acceptors 3
    Atoms 48
    Contains toxicophore Yes
    Contains PAINS No
    Commercially available Unknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR780109.