toxicity

One of the promising areas in the creation of bioregulators is the modeling of compounds that combine several pharmacophores. The design of new highly efficient and low-toxic cytoprotectors is largely based on the derivatives of nitrogen-containing heterocycles, and quinoline plays a significant role among these compounds. The researchers evaluated the toxicity of the tested compounds in silico, in vitro, and in vivo, which allowed determiningseveral factors that affect the level of toxic action of 4-thioquinoline derivatives and the direction of non-toxic substances in this sequence.

Pyrimidine and its derivatives are important objects for chemical synthesis and development of new drugs based on them. There is a practical application of a number of substances with a pyrimidine heterocycle in medical practice. We performed a predicted screening of biological activity, cytotoxicity and toxicity in rats of some synthesized pyrimidine thiosulfonates using appropriate on-line programs.

Quinoline and its derivatives are important compounds for the chemical synthesis and development of novel drugs. Practical application of a number of substances with quinoline heterocycle is already known in medical practice.

The sources of organochlorine waste formation, its toxicity, and environmental impact are analyzed, and methods of its disposal are considered. The composition of insoluble compounds in the stillage residues of the dichloroethane rectification stage before incineration is determined, and the method of their extraction is proposed.

The work deals with the analysis of sources and ingression of petroleum vapours into environment, as well as with petrol losses and the dependence of the vapours concentration on the tank volume and the ambient temperature. The concentration of petroleum vapours at the petrol station and the individual risk of hazard level have been calculated. The chemical composition of petrol is shown, toxicity of its components and their influence on the human organism as a whole are analyzed.

Toxicity of 28 phenol derivatives with different alkyl substitutes in 2-, 6-positions and NH2 , CN, ОН functional groups in 4-position was studied. The least toxicity has phenols with two tert-butyl substitutes in o-position. The toxicity increases with functional p-substitutes removal from benzene nuclei. The obtained results can help to synthesize new nontoxic bioactive phenols.