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Quantum-Chemical Investigation, Reactivity, NBO, Docking-Based Exploration and in Silico Pharmacological Properties of 3-Bromo-2-[(2Z)-2-(2-oxonaphthalen-1(2H)-ylidene)hydrazinyl]benzoic Acid

Crossref DOI link: https://doi.org/10.1134/S0012500825600385

Published Online: 2025-12-12

Published Print: 2025-04

Update policy: https://doi.org/10.1007/springer_crossmark_policy

Authors

Azayez, Mansour https://orcid.org/0000-0001-9486-2135
Khelloul, Nawel https://orcid.org/0000-0002-2884-8666
Kaas, Sid Ahmed https://orcid.org/0000-0002-8731-7048
Yahiaoui, Salem https://orcid.org/0000-0003-2807-7918
Drissi, Mokhtaria https://orcid.org/0000-0001-5092-1279
Benhalima, Nadia https://orcid.org/0000-0003-1690-7785
Megrouss, Youcef https://orcid.org/0000-0002-3823-6911
Chouaih, Abdelkader https://orcid.org/0000-0002-3769-358X
Chetioui, Souheyla https://orcid.org/0009-0008-9566-186X
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Text and Data Mining valid from 2025-04-01

Version of Record valid from 2025-04-01
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Article History

Received: 1 June 2025

Revised: 2 September 2025

Accepted: 26 September 2025

First Online: 12 December 2025

CONFLICT OF INTEREST

: The authors of this work declare that they have no conflicts of interest.

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