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canSAR1633997
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NAMES
    SMILES
    S=C(Nc1ccc(Cl)cc1Cl)Nc1ccccc1Oc1ccccc1
    InChI
    InChI=1S/C19H14Cl2N2OS/c20-13-10-11-16(15(21)12-13)22-19(25)23-17-8-4-5-9-18(17)24-14-6-2-1-3-7-14/h1-12H,(H2,22,23,25)
    MOLECULAR FORMULA
    C19H14Cl2N2OS
    CROSS REFERENCES
    1633997 logo

    canSAR1633997

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 388.02
    AlogP 6.59
    HBond donors 2
    HBond acceptors 3
    Atoms 39
    Contains toxicophore Yes
    Contains PAINS No
    Commercially available Yes
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR1633997.