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canSAR1984887
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NAMES
    SMILES
    CSC1=N/C(=C\c2ccc(Cl)cc2)C(=O)N1N(C)C
    InChI
    InChI=1S/C13H14ClN3OS/c1-16(2)17-12(18)11(15-13(17)19-3)8-9-4-6-10(14)7-5-9/h4-8H,1-3H3/b11-8-
    MOLECULAR FORMULA
    C13H14ClN3OS
    CROSS REFERENCES
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    canSAR1984887

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 295.05
    AlogP 2.72
    HBond donors 0
    HBond acceptors 4
    Atoms 33
    Contains toxicophore Yes
    Contains PAINS No
    Commercially available Yes
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR1984887.