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canSAR1988444
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NAMES
    SMILES
    Cc1nn(C)cc1/C=N/NC(=O)C(C)(C)Oc1ccc(Cl)cc1
    InChI
    InChI=1S/C16H19ClN4O2/c1-11-12(10-21(4)20-11)9-18-19-15(22)16(2,3)23-14-7-5-13(17)6-8-14/h5-10H,1-4H3,(H,19,22)/b18-9+
    MOLECULAR FORMULA
    C16H19ClN4O2
    CROSS REFERENCES
    1988444 logo

    canSAR1988444

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 334.12
    AlogP 2.69
    HBond donors 1
    HBond acceptors 6
    Atoms 42
    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 canSAR1988444.