Journals / Erciyes Üniversitesi Fen Bilimleri Enstitüsü Dergisi / 1999 / Cilt: 15 - Sayı: 1-2

Investigating of antiulcer activities of imidazo $[1,2alpha]$ pyridinyl ethyl benzoxazoles by electron-topological method (ETM)

İmidazo $[1,2alpha]$ pridinil etil benzoksazollerine ait antiülser aktivitilerinin elektron topolojik metotla (ETM) incelenmesi

Pages
96–106
Publication Date
2022-10-18
DOI
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AI Summary & Key Takeaways

AI Insight
⚡ TL;DR(Too Long; Didn't Read)

It was determined that active fragment includes 4 carbon atoms. 14 molecules from 22 active and 2 molecules from 23 inactive compounds contain this fragment.

📌 3 Key Takeaways

🎯
Objective & Hypothesis:Antiulcer activities belong to the imidazo $[1,2-varpropto]$ pyridinyl alkyl benzoxazole derivatives were investigated according to Electron-Topological approach.
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Key Findings & Data:A series of 45 compounds were divided as 22 active (Antiulcer activity>63.7) and 23 inactive (Antiulcer activity $leq$ 63,7).
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Conclusion & Impact:It was determined that active fragment includes 4 carbon atoms. 14 molecules from 22 active and 2 molecules from 23 inactive compounds contain this fragment.
🔬Design:Research Article
📍Scope:Comprehensive Sample
⚙️Variables:Domain Parameters

Abstract

Antiulcer activities belong to the imidazo $[1,2-varpropto]$ pyridinyl alkyl benzoxazole derivatives were investigated according to Electron-Topological approach. A series of 45 compounds were divided as 22 active (Antiulcer activity>63.7) and 23 inactive (Antiulcer activity $leq$ 63,7). The Electron-Topological matrices were constituted for each one of the compounds under consideration. This matrices involves electronic and geometrical properties. It was determined that active fragment includes 4 carbon atoms. 14 molecules from 22 active and 2 molecules from 23 inactive compounds contain this fragment.

Özet

İmidazo $[1,2-varpropto]$ pridinil etil benzoxazol türevleri üzerinde antiülser aktiviteleri Elektron-Topolojik (ET) yaklaşıma göre incelenmiştir. 45 bileşik serisi 22'i aktif, (antiülser aktivitesi >63.7) 23'ü inaktif (antiülser aktivitesi $leq$ 63,7) olarak bölünmüştür. İncelenen her bir bileşik için elektron-topolojik matrisler oluşturulmuştur. Bu matrisler, elektronik ve geometrik özellikleri içerir. Aktif fragmentin 4 karbon atomu içerdiği belirlenmiştir. 22 aktif bileşikten 14 molekül ve 23 inaktif bileşikten 2 molekül bu fragmenti taşır.

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Cite This Article

GÜZEL, Y., YÖRÜK, A., KONDOLOT, E. (2022). Investigating of antiulcer activities of imidazo $[1,2alpha]$ pyridinyl ethyl benzoxazoles by electron-topological method (ETM). Erciyes Üniversitesi Fen Bilimleri Enstitüsü Dergisi, Cilt: 15 - Sayı: 1-2, 96–106. https://ajindex.com/articles/503246

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