A DFT study of the chemical reactivity of cimetidine A, C and D in the gas, H2O, MeOH and EtOH solvents

• Main Authors: Mendoza Huizar Luis Humberto, Salgado-Morán Guillermo, Cardona-Villada Wilson, Pacheco Alison Geraldo, Glossman-Mitnik Daniel
• Format: Article
• Language: English
• Published: Serbian Chemical Society 2017-01-01
• Series: Journal of the Serbian Chemical Society
• Subjects: Cimetidine; reactivity; HS
• Online Access: http://www.doiserbia.nb.rs/img/doi/0352-5139/2017/0352-51391600077M.pdf
• ISSN: 0352-5139; 1820-7421

% Fukui % DFT s KR nema In the present work, we have analyzed the chemical reactivity of cimetidine A, C and D in different solvents; through the evaluation of global and local DFT reactivity descriptors. In the gas, MeOH and EtOH phases, cimetidine A, C and D exhibit energy differences of 3-11 kcal mol-1. But, in the aqueous phase, cimetidine A and D are approximately isoenergetic. The values of the hardness indicate that cimetidine A, C and D are more reactive in the presence of a solvent than in the gas phase. Also, our results suggest that CimC and CimD are better nucleophiles that CimA. The Fukui Function values suggest that the more reactive sites of CimA are not modified in the different solvents. In the case of CimC, the more reactive sites to electrophilic and free radical attacks are located on the thioether sulfur. For CimD, the number and place of the electrophilic and free radical sites are independent of the solvent.