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canSAR1650531
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NAMES
    SMILES
    CN(C)C=Nc1ncc(C(=O)c2ccc(Cl)cc2Cl)s1
    InChI
    InChI=1S/C13H11Cl2N3OS/c1-18(2)7-17-13-16-6-11(20-13)12(19)9-4-3-8(14)5-10(9)15/h3-7H,1-2H3
    MOLECULAR FORMULA
    C13H11Cl2N3OS
    CROSS REFERENCES
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    canSAR1650531

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 327.00
    AlogP 3.90
    HBond donors 0
    HBond acceptors 4
    Atoms 31
    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 canSAR1650531.