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canSAR988848
FEATURES
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NAMES
    SMILES
    CCC1C=NN(/C(=N/S(=O)(=O)c2cccc(Cl)c2)NC)C1
    InChI
    InChI=1S/C13H17ClN4O2S/c1-3-10-8-16-18(9-10)13(15-2)17-21(19,20)12-6-4-5-11(14)7-12/h4-8,10H,3,9H2,1-2H3,(H,15,17)
    MOLECULAR FORMULA
    C13H17ClN4O2S
    CROSS REFERENCES
    988848 logo

    canSAR988848

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 328.08
    AlogP 1.93
    HBond donors 1
    HBond acceptors 6
    Atoms 38
    Contains toxicophore No
    Contains PAINS No
    Commercially available Unknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR988848.