4.7 Article

Revealing dissolution behavior and thermodynamic properties of tinidazole in 12 mono-solvents based on experiments and molecular simulation

Journal

JOURNAL OF MOLECULAR LIQUIDS
Volume 366, Issue -, Pages -

Publisher

ELSEVIER
DOI: 10.1016/j.molliq.2022.120081

Keywords

Tinidazole; Solubility; Molecular simulations; Thermodynamic model; Mixing thermodynamic properties

Funding

  1. National Science Foundation of China [22108195]
  2. Key R&D Project of Shandong Province [2020CXGC010506]
  3. Chemistry and Chemical Engineering Guangdong Laboratory [1912014]

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The crystal structure, thermodynamic properties, and dissolution behavior of Tinidazole (TNZ) were investigated. The results showed that the dissolution process is spontaneous and entropy-driven, providing an important theoretical basis for industrial production of TNZ.
The crystal structure and thermodynamic properties of Tinidazole (TNZ), an antiprotozoal and antibacterial drug, were investigated in the solid phase and liquid phase. The solubility of TNZ in 12 solvents was also measured in detail by the gravimetric method in the temperature range from 288.15 K to 328.15 K. The intermolecular interaction was confirmed by Hirshfeld surface analysis, demonstrating that H center dot center dot center dot H and O center dot center dot center dot H contacts were decisive in the solid-state structure. Furthermore, the statistical correlations results of the heatmap indicated that the solubility of TNZ in the liquid phase was related to the aspects in terms of solvent-solute intermolecular interactions and solvent properties. Following that, the molecular simulations involving molecular polarity Index (MPI), molecular electrostatic potential surface (MEPs), hydrogen binding energy (E-HB) and mean square displacement (MSD) were applied successfully to the interpretation of the effect of polarity, hydrogen bond formation and diffusion, to better understand the dissolution behavior of TNZ in 12 solvents. More importantly, five thermodynamic models were used to examine the solubility data as the ARD% values were all less than 7 %. Subsequently, based on the NRTL model, the related thermodynamic parameters were obtained, showing that the dissolution process of TNZ in various solvents was spontaneous and entropy-driven. Through experiments and molecular simulation, these results can provide an important theoretical basis for the industrial production of TNZ. (C) 2022 Elsevier B.V. All rights reserved.

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