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canSAR1618715
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NAMES
    SMILES
    O=C(Nc1ccc(Cl)c(Cl)c1)N1CCSCC1
    InChI
    InChI=1S/C11H12Cl2N2OS/c12-9-2-1-8(7-10(9)13)14-11(16)15-3-5-17-6-4-15/h1-2,7H,3-6H2,(H,14,16)
    MOLECULAR FORMULA
    C11H12Cl2N2OS
    CROSS REFERENCES
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    canSAR1618715

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 290.00
    AlogP 3.57
    HBond donors 1
    HBond acceptors 3
    Atoms 29
    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 canSAR1618715.