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canSAR1592210
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NAMES
    SMILES
    N#C/C(=N\Nc1cc(Cl)cc(Cl)c1)C(=O)c1cc(C2CC2)on1
    InChI
    InChI=1S/C15H10Cl2N4O2/c16-9-3-10(17)5-11(4-9)19-20-13(7-18)15(22)12-6-14(23-21-12)8-1-2-8/h3-6,8,19H,1-2H2/b20-13+
    MOLECULAR FORMULA
    C15H10Cl2N4O2
    CROSS REFERENCES
    1592210 logo

    canSAR1592210

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 348.02
    AlogP 4.03
    HBond donors 1
    HBond acceptors 6
    Atoms 33
    Contains toxicophore Yes
    Contains PAINS Yes
    Commercially available Unknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR1592210.