Literature DB >> 11170568

Synthesis and quantitative structure-activity relationships of new 2,5-disubstituted-1,3,4-oxadiazoles.

W Shi1, X Qian, R Zhang, G Song.   

Abstract

Fourteen new 2,5-disubstituted-1,3,4-oxadiazoles, namely (i) six 2-[2,2-dimethyl-3-(2,2-dichlorovinyl)-cyclopropyl]-5-substituted-1,3,4-oxadiazoles and (ii) eight 2-substituted-phenoxymethyl-5-substituted-aryl-1,3,4-oxadiazoles, were synthesized and evaluated for their insect growth regulatory activity against second-instar larvae of armyworm (Pseudaletia separata Walker). Two of these compounds (7 and 8) showed good insecticidal activities, with LC(50) values of 14.33 and 15.85 microg/mL, respectively. Steric parameters (e.g., the molecular length d and the ratio of the nonpolar surface area and polar surface area V(1)/V(2)) and semiempirical quantum parameters (e.g., the molecular total energy E(t) and the lowest unoccupied molecular orbital energy E(LUMO) and so on) of these compounds, as well as those of six other 2,5-disubstituted-1,3,4-oxadiazoles reported, were acquired by the molecular modeling method and the PM3-SCF-MO method, respectively. With the help of the synthons' activity contribution method based on the Free-Wilson approach in its Fujita-Ban variant, quantitative structure-activity relationships were studied by regressing half-lethal concentrations against the above parameters.

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Year:  2001        PMID: 11170568     DOI: 10.1021/jf0007941

Source DB:  PubMed          Journal:  J Agric Food Chem        ISSN: 0021-8561            Impact factor:   5.279


  3 in total

1.  Mass spectrometric study of some protonated and lithiated 2,5-disubstituted-1,3,4-oxadiazoles.

Authors:  Rafał Frański; Krystian Eitner; Grzegorz Schroeder; Oles P Szwajka
Journal:  J Am Soc Mass Spectrom       Date:  2003-04       Impact factor: 3.109

2.  Synthesis, urease inhibition, antioxidant, antibacterial, and molecular docking studies of 1,3,4-oxadiazole derivatives.

Authors:  Muhammad Hanif; Khurram Shoaib; Muhammad Saleem; Nasim Hasan Rama; Sumera Zaib; Jamshed Iqbal
Journal:  ISRN Pharmacol       Date:  2012-08-13

3.  Crystal structure of 3-{[4-(2-meth-oxy-phen-yl)piperazin-1-yl]meth-yl}-5-(thio-phen-2-yl)-1,3,4-oxa-diazole-2(3H)-thione.

Authors:  Monirah A Al-Alshaikh; Hatem A Abuelizz; Ali A El-Emam; Mohammed S M Abdelbaky; Santiago Garcia-Granda
Journal:  Acta Crystallogr E Crystallogr Commun       Date:  2016-01-30
  3 in total

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