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canSAR1093575
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NAMES
    SMILES
    C=C(Cl)CN(CC(=C)Cl)S(=O)(=O)c1ccc(N)cc1
    InChI
    InChI=1S/C12H14Cl2N2O2S/c1-9(13)7-16(8-10(2)14)19(17,18)12-5-3-11(15)4-6-12/h3-6H,1-2,7-8,15H2
    MOLECULAR FORMULA
    C12H14Cl2N2O2S
    CROSS REFERENCES
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    canSAR1093575

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 320.02
    AlogP 2.76
    HBond donors 2
    HBond acceptors 4
    Atoms 33
    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 canSAR1093575.