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canSAR197058
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NAMES
    SMILES
    CN[S+]([O-])(=NC(=O)Nc1ccc(Cl)cc1)c1ccc(C)c(C)c1
    InChI
    InChI=1S/C16H18ClN3O2S/c1-11-4-9-15(10-12(11)2)23(22,18-3)20-16(21)19-14-7-5-13(17)6-8-14/h4-10H,1-3H3,(H2-,18,19,20,21,22)
    MOLECULAR FORMULA
    C16H18ClN3O2S
    CROSS REFERENCES
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    canSAR197058

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 351.08
    AlogP 4.15
    HBond donors 2
    HBond acceptors 5
    Atoms 41
    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 canSAR197058.