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canSAR846306
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NAMES
    SMILES
    O=C1CSC(c2c(Cl)cccc2Cl)N1C1C(Cl)CC1Cl
    InChI
    InChI=1S/C13H11Cl4NOS/c14-6-2-1-3-7(15)11(6)13-18(10(19)5-20-13)12-8(16)4-9(12)17/h1-3,8-9,12-13H,4-5H2
    MOLECULAR FORMULA
    C13H11Cl4NOS
    CROSS REFERENCES
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    canSAR846306

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 368.93
    AlogP 4.55
    HBond donors 0
    HBond acceptors 2
    Atoms 31
    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 canSAR846306.