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canSAR1156935
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NAMES
    SMILES
    O=C1NC(=S)S/C1=C\c1ccc(OCCOc2ccc(Cl)cc2Cl)cc1
    InChI
    InChI=1S/C18H13Cl2NO3S2/c19-12-3-6-15(14(20)10-12)24-8-7-23-13-4-1-11(2-5-13)9-16-17(22)21-18(25)26-16/h1-6,9-10H,7-8H2,(H,21,22,25)/b16-9-
    MOLECULAR FORMULA
    C18H13Cl2NO3S2
    CROSS REFERENCES
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    canSAR1156935

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 424.97
    AlogP 4.94
    HBond donors 1
    HBond acceptors 4
    Atoms 39
    Contains toxicophore Yes
    Contains PAINS Yes
    Commercially available Unknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR1156935.