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canSAR1617816
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NAMES
    SMILES
    S=C(c1ccc(-c2ccc(Cl)c(Cl)c2)o1)N1CCOCC1
    InChI
    InChI=1S/C15H13Cl2NO2S/c16-11-2-1-10(9-12(11)17)13-3-4-14(20-13)15(21)18-5-7-19-8-6-18/h1-4,9H,5-8H2
    MOLECULAR FORMULA
    C15H13Cl2NO2S
    CROSS REFERENCES
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    canSAR1617816

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 341.00
    AlogP 4.26
    HBond donors 0
    HBond acceptors 3
    Atoms 34
    Contains toxicophore No
    Contains PAINS Yes
    Commercially available Yes
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR1617816.