Understanding molecular level properties of N(n-butyl)-N′-[p-chlorophenoxy) acetyl]urea by density functional, molecular docking and molecular dynamics computations
Geometry optimization was made for N-(n-butyl)-N′-[(p-chlorophenoxy) acetyl] Urea (BPCAU), employing DFT/B3LYP/6–311++G(d,p) level of theory. The computations revealed the presence of intra-molecular hydrogen bond. Same level of theory was used to obtain equilibrium structure parameters, valence for...
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| Main Authors: | , , , |
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| Format: | Article |
| Language: | English |
| Published: |
Elsevier
2025-07-01
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| Series: | Results in Chemistry |
| Subjects: | |
| Online Access: | http://www.sciencedirect.com/science/article/pii/S2211715625004758 |
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