2-chloro-2-fluoro-N-[1-(5-propyl-1,2,4-oxadiazol-3-yl)ethyl]acetamide
Structure Info
- Chemspace ID
- CSSB21332056088 (In-Stock Building Blocks)
- IUPAC Name
- 2-chloro-2-fluoro-N-[1-(5-propyl-1,2,4-oxadiazol-3-yl)ethyl]acetamide
- Mol formula
- C9H13ClFN3O2
- Mol weight
- 250 Da
- Catalog Number(s)
- BBLS21332056088, EN300-54800643, bbls21332056088
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.75
- Heavy atoms count
- 16
- Rotatable bond count
- 5
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.66666666666667
- Polar surface area (Å)
- 68
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
![Chemical structure of 2-chloro-2-fluoro-N-[1-(5-propyl-1,2,4-oxadiazol-3-yl)ethyl]acetamide (C9H13ClFN3O2) - CSSB21332056088](/st/structure/200/a587ff3fd244024f8f563fb3d897c6c8/CCCC1%253DNC%2528%253DNO1%2529C%2528C%2529NC%2528%253DO%2529C%2528F%2529Cl.png "C9H13ClFN3O2")
- Zoom the structure
- CSSB21332056088
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 | 671.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 100 mg | 703.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 250 mg | 736.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 500 mg | 767.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 1 g | 800.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 2.5 g | 1,568.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 5 g | 2,318.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 10 g | 3,438.00 |
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Substructure Analogs
![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-ethyl-1,2,4-oxadiazol-3-yl)ethyl]-2-fluoroacetamide - CSSB21332169506](/st/structure/200/e8818f0db84836b96751dbf59cc89438/CCC1%253DNC%2528%253DNO1%2529C%2528C%2529NC%2528%253DO%2529C%2528F%2529Cl.png)
![Chemical structure of 2-chloro-2-fluoro-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)ethyl]acetamide - CSSB09896629193](/st/structure/200/c48ed69cb5d05beb2bf4827bbe937438/CC%2528NC%2528%253DO%2529C%2528F%2529Cl%2529c1noc%2528C%2529n1.png)
![Chemical structure of 2-chloro-2-fluoro-N-[(1R)-1-(5-methyl-1,2,4-oxadiazol-3-yl)ethyl]acetamide - CSSB21332054943](/st/structure/200/4f18aaba8eb25e70491763a4235fc7ff/C%255BC%2540%2540H%255D%2528NC%2528%253DO%2529C%2528F%2529Cl%2529C1%253DNOC%2528C%2529%253DN1.png)
![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)
![Chemical structure of 2-chloro-N-{1-[5-(ethoxymethyl)-1,2,4-oxadiazol-3-yl]ethyl}-2-fluoroacetamide - CSSB14790103713](/st/structure/200/8b65aaf716ac5421011be4a8d8263b41/CCOCC1%253DNC%2528%253DNO1%2529C%2528C%2529NC%2528%253DO%2529C%2528F%2529Cl.png)
![Chemical structure of 2-chloro-2-fluoro-N-(1-{5-[(propan-2-yloxy)methyl]-1,2,4-oxadiazol-3-yl}ethyl)acetamide - CSSB21332109298](/st/structure/200/9eacb4ce7fd5d974fda398e9ebd2e020/CC%2528C%2529OCC1%253DNC%2528%253DNO1%2529C%2528C%2529NC%2528%253DO%2529C%2528F%2529Cl.png)
![Chemical structure of 2-chloro-2-fluoro-N-[1-(3-propyl-1,2,4-oxadiazol-5-yl)ethyl]acetamide - CSSB21332125156](/st/structure/200/bb717b70c96ee9c7ac01aed37713ef7e/CCCC1%253DNOC%2528%253DN1%2529C%2528C%2529NC%2528%253DO%2529C%2528F%2529Cl.png)
