4-chloro-N-[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]butanamide
![4-chloro-N-[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]butanamide Structure](https://image.chemsrc.com/caspic/156/89757-64-2.png)
4-chloro-N-[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]butanamide structure
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Common Name | 4-chloro-N-[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]butanamide | ||
|---|---|---|---|---|
| CAS Number | 89757-64-2 | Molecular Weight | 295.72200 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C13H14ClN3O3 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
This table lists Chinese names, IUPAC names and various aliases of this chemical substance.
| Name | 4-chloro-N-[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]butanamide |
|---|
This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.
| Molecular Formula | C13H14ClN3O3 |
|---|---|
| Molecular Weight | 295.72200 |
| Exact Mass | 295.07200 |
| PSA | 80.74000 |
| LogP | 3.35220 |
| InChIKey | DNEZLJYAUVNOQS-UHFFFAOYSA-N |
| SMILES | COc1ccc(-c2nnc(NC(=O)CCCCl)o2)cc1 |
This table presents publicly reported synthetic routes, reaction conditions, reactants and product information of the compound.
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~69%
4-chloro-N-[5-(... CAS#:89757-64-2 |
| Literature: Saxena, V. K.; Singh, A. R.; Agarwal, R. K.; Mehra, S. C. Journal of the Indian Chemical Society, 1983 , vol. 60, p. 575 - 577 |
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What is the LogP of 4-chloro-N-[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]butanamide? |
| A: LogP of 4-chloro-N-[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]butanamide is 3.35220. |
| Q: What is the Chinese name of 89757-64-2? |
| A: Chinese name of 89757-64-2 is 89757-64-2. |
| Q: What is the English name of 4-chloro-N-[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]butanamide? |
| A: The English name of 4-chloro-N-[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]butanamide is 4-chloro-N-[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]butanamide. |
| Q: What is the InChIKey of 4-chloro-N-[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]butanamide? |
| A: InChIKey of 4-chloro-N-[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]butanamide is DNEZLJYAUVNOQS-UHFFFAOYSA-N. |
| Q: What is the SMILES notation of 4-chloro-N-[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]butanamide? |
| A: SMILES notation of 4-chloro-N-[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]butanamide is COc1ccc(-c2nnc(NC(=O)CCCCl)o2)cc1. |
| Q: What is the molecular weight of 4-chloro-N-[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]butanamide? |
| A: Molecular weight of 4-chloro-N-[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]butanamide is 295.72200. |
| Q: What is the polar surface area (PSA) of 4-chloro-N-[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]butanamide? |
| A: Polar surface area (PSA) of 4-chloro-N-[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]butanamide is 80.74000. |
| Q: What is the CAS number of 4-chloro-N-[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]butanamide? |
| A: CAS number of 4-chloro-N-[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]butanamide is 89757-64-2. |
| Q: What is the molecular formula of 4-chloro-N-[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]butanamide? |
| A: Molecular formula of 4-chloro-N-[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]butanamide is C13H14ClN3O3. |