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canSAR499960
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NAMES
    SMILES
    Cc1cc2c(cc1Cl)Nc1ncccc1N(C)S2(=O)=O
    InChI
    InChI=1S/C13H12ClN3O2S/c1-8-6-12-10(7-9(8)14)16-13-11(4-3-5-15-13)17(2)20(12,18)19/h3-7H,1-2H3,(H,15,16)
    MOLECULAR FORMULA
    C13H12ClN3O2S
    CROSS REFERENCES
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    canSAR499960

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 309.03
    AlogP 2.93
    HBond donors 1
    HBond acceptors 5
    Atoms 32
    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 canSAR499960.