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canSAR1254305
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NAMES
    SMILES
    CC(C)(NC(=O)c1scnc1Cl)c1ccccc1
    InChI
    InChI=1S/C13H13ClN2OS/c1-13(2,9-6-4-3-5-7-9)16-12(17)10-11(14)15-8-18-10/h3-8H,1-2H3,(H,16,17)
    MOLECULAR FORMULA
    C13H13ClN2OS
    CROSS REFERENCES
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    canSAR1254305

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 280.04
    AlogP 3.46
    HBond donors 1
    HBond acceptors 3
    Atoms 31
    Contains toxicophore No
    Contains PAINS No
    Commercially available Yes
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR1254305.