2-chloro-N-[(1S)-1-(5-methyl-1,2,4-oxadiazol-3-yl)ethyl]acetamide
Structure Info
- Chemspace ID
- CSSB20481122632 (In-Stock Building Blocks)
- IUPAC Name
- 2-chloro-N-[(1S)-1-(5-methyl-1,2,4-oxadiazol-3-yl)ethyl]acetamide
- Mol formula
- C7H10ClN3O2
- Mol weight
- 204 Da
- Catalog Number(s)
- BBLS20481122632, BBV-1330815697, EN300-54662470, bbls20481122632
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.58
- Heavy atoms count
- 13
- Rotatable bond count
- 3
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.571
- Polar surface area (Å)
- 68
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
![Chemical structure of 2-chloro-N-[(1S)-1-(5-methyl-1,2,4-oxadiazol-3-yl)ethyl]acetamide (C7H10ClN3O2) - CSSB20481122632](/st/structure/200/8cf4b9f3d02b73c3be6ca46ffca3486d/C%255BC%2540H%255D%2528NC%2528%253DO%2529CCl%2529C1%253DNOC%2528C%2529%253DN1.png "C7H10ClN3O2")
- Zoom the structure
- CSSB20481122632
Items Overall 8 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 50 mg | 912.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 100 mg | 955.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 250 mg | 999.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 500 mg | 1,042.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 1 g | 1,086.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 2.5 g | 2,127.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 5 g | 3,147.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 10 g | 4,667.00 |
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Substructure Analogs
![Chemical structure of 2-chloro-2-fluoro-N-[(1S)-1-(5-methyl-1,2,4-oxadiazol-3-yl)ethyl]acetamide - CSSB21332122607](/st/structure/200/9153a8ac711258604561ecb4f10f68cd/C%255BC%2540H%255D%2528NC%2528%253DO%2529C%2528F%2529Cl%2529C1%253DNOC%2528C%2529%253DN1.png)
Similarity Analogs
![Chemical structure of 2-chloro-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)ethyl]acetamide - CSSB01820065050](/st/structure/200/cca196a0a2f110831631f1318af36fe0/CC%2528NC%2528%253DO%2529CCl%2529C1%253DNOC%2528C%2529%253DN1.png)
![Chemical structure of 2-chloro-N-[(1R)-1-(5-methyl-1,2,4-oxadiazol-3-yl)ethyl]acetamide - CSSB20481131485](/st/structure/200/eddc54f631898f73f40cced30ba428a8/C%255BC%2540%2540H%255D%2528NC%2528%253DO%2529CCl%2529C1%253DNOC%2528C%2529%253DN1.png)
![Chemical structure of 2-chloro-N-[1-(5-ethyl-1,2,4-oxadiazol-3-yl)ethyl]acetamide - CSSB07101296199](/st/structure/200/900b790c1055f842773922493661f23b/CCc1nc%2528no1%2529C%2528C%2529NC%2528%253DO%2529CCl.png)
![Chemical structure of 2-chloro-N-{1-[5-(propan-2-yl)-1,2,4-oxadiazol-3-yl]ethyl}acetamide - CSSB14909509132](/st/structure/200/819bcaa8fed64173e1cc3ebcb9b0b0f8/CC%2528C%2529c1nc%2528no1%2529C%2528C%2529NC%2528%253DO%2529CCl.png)
![Chemical structure of 2-chloro-N-[1-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)ethyl]acetamide - CSSB21332084864](/st/structure/200/e0f76561f032cdddf251858b8aa55fd5/CC%2528NC%2528%253DO%2529CCl%2529C1%253DNOC%2528%253DN1%2529C1CC1.png)
![Chemical structure of 2-chloro-N-[1-(5-propyl-1,2,4-oxadiazol-3-yl)ethyl]acetamide - CSSB14902976052](/st/structure/200/10fff65dae88e2e4895ff186d3d4d86d/CCCc1nc%2528no1%2529C%2528C%2529NC%2528%253DO%2529CCl.png)
![Chemical structure of 2-chloro-N-(1-{5-[(propan-2-yloxy)methyl]-1,2,4-oxadiazol-3-yl}ethyl)acetamide - CSSB01865910103](/st/structure/200/f05471f87296c1bfef10590e69e8d6b7/CC%2528C%2529OCC1%253DNC%2528%253DNO1%2529C%2528C%2529NC%2528%253DO%2529CCl.png)
