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canSAR1024226
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NAMES
    SMILES
    O=C1CSC(N2N=C(c3ccc(Cl)c(Cl)c3)CC2c2cccs2)=N1
    InChI
    InChI=1S/C16H11Cl2N3OS2/c17-10-4-3-9(6-11(10)18)12-7-13(14-2-1-5-23-14)21(20-12)16-19-15(22)8-24-16/h1-6,13H,7-8H2
    MOLECULAR FORMULA
    C16H11Cl2N3OS2
    CROSS REFERENCES
    1024226 logo

    canSAR1024226

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 394.97
    AlogP 4.84
    HBond donors 0
    HBond acceptors 4
    Atoms 35
    Contains toxicophore No
    Contains PAINS No
    Commercially available Unknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR1024226.