2-chloro-N-[1-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)ethyl]acetamide
Structure Info
- Chemspace ID
- CSSB21332084864 (In-Stock Building Blocks)
- IUPAC Name
- 2-chloro-N-[1-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)ethyl]acetamide
- Mol formula
- C9H12ClN3O2
- Mol weight
- 230 Da
- Catalog Number(s)
- BBLS21332084864, EN300-54675409, bbls21332084864
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.3
- Heavy atoms count
- 15
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.666
- Polar surface area (Å)
- 68
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
![Chemical structure of 2-chloro-N-[1-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)ethyl]acetamide (C9H12ClN3O2) - CSSB21332084864](/st/structure/200/e0f76561f032cdddf251858b8aa55fd5/CC%2528NC%2528%253DO%2529CCl%2529C1%253DNOC%2528%253DN1%2529C1CC1.png "C9H12ClN3O2")
- Zoom the structure
- CSSB21332084864
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 | 707.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 100 mg | 741.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 250 mg | 776.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 500 mg | 809.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 1 g | 842.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 2.5 g | 1,650.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 5 g | 2,443.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 10 g | 3,622.00 |
For a custom pack size or bulk
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Substructure Analogs
![Chemical structure of 2-chloro-N-[1-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)propyl]acetamide - CSSB21332069053](/st/structure/200/3b470f2bf2c2ebc22086650edfebb50f/CCC%2528NC%2528%253DO%2529CCl%2529C1%253DNOC%2528%253DN1%2529C1CC1.png)
![Chemical structure of 2-chloro-N-[1-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)ethyl]-2-fluoroacetamide - CSSB21332101862](/st/structure/200/bf199b7efed0ad152d99307eec36ae7d/CC%2528NC%2528%253DO%2529C%2528F%2529Cl%2529C1%253DNOC%2528%253DN1%2529C1CC1.png)
![Chemical structure of 2-chloro-N-[1-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)propyl]-2-fluoroacetamide - CSSB21332123422](/st/structure/200/cde17004e15bed008027fbed7d8df2dc/CCC%2528NC%2528%253DO%2529C%2528F%2529Cl%2529C1%253DNOC%2528%253DN1%2529C1CC1.png)
Similarity Analogs
![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-(difluoromethyl)-1,2,4-oxadiazol-3-yl]ethyl}acetamide - CSSB01845604307](/st/structure/200/adfd580539153b7bb1bf9acc8f3b83cb/CC%2528NC%2528%253DO%2529CCl%2529C1%253DNOC%2528%253DN1%2529C%2528F%2529F.png)
![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-[(1S)-1-(5-methyl-1,2,4-oxadiazol-3-yl)ethyl]acetamide - CSSB20481122632](/st/structure/200/8cf4b9f3d02b73c3be6ca46ffca3486d/C%255BC%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)
