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canSAR1638853
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NAMES
    SMILES
    CC(=O)Nc1ncc(Cc2ccc(Cl)cc2Cl)s1
    InChI
    InChI=1S/C12H10Cl2N2OS/c1-7(17)16-12-15-6-10(18-12)4-8-2-3-9(13)5-11(8)14/h2-3,5-6H,4H2,1H3,(H,15,16,17)
    MOLECULAR FORMULA
    C12H10Cl2N2OS
    CROSS REFERENCES
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    canSAR1638853

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 299.99
    AlogP 4.00
    HBond donors 1
    HBond acceptors 3
    Atoms 28
    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 canSAR1638853.