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canSAR1959081
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NAMES
    SMILES
    Cc1oc(-c2ccc(Cl)cc2)nc1CSCC(=O)NCc1ccccc1Cl
    InChI
    InChI=1S/C20H18Cl2N2O2S/c1-13-18(24-20(26-13)14-6-8-16(21)9-7-14)11-27-12-19(25)23-10-15-4-2-3-5-17(15)22/h2-9H,10-12H2,1H3,(H,23,25)
    MOLECULAR FORMULA
    C20H18Cl2N2O2S
    CROSS REFERENCES
    1959081 logo

    canSAR1959081

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 420.05
    AlogP 5.51
    HBond donors 1
    HBond acceptors 4
    Atoms 45
    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 canSAR1959081.