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canSAR2020051
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NAMES
    SMILES
    O=C1N=C(S)SC1=Cc1cc(Cl)cc(Cl)c1O
    InChI
    InChI=1S/C10H5Cl2NO2S2/c11-5-1-4(8(14)6(12)3-5)2-7-9(15)13-10(16)17-7/h1-3,14H,(H,13,15,16)
    MOLECULAR FORMULA
    C10H5Cl2NO2S2
    CROSS REFERENCES
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    canSAR2020051

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 304.91
    AlogP 3.60
    HBond donors 1
    HBond acceptors 3
    Atoms 22
    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 canSAR2020051.