N-[1-(1,3-benzothiazol-2-yl)ethyl]-2-chloro-2-fluoroacetamide
Structure Info
- Chemspace ID
- CSSB21332121353 (In-Stock Building Blocks)
- IUPAC Name
- N-[1-(1,3-benzothiazol-2-yl)ethyl]-2-chloro-2-fluoroacetamide
- Mol formula
- C11H10ClFN2OS
- Mol weight
- 273 Da
- Catalog Number(s)
- BBLS21332121353, EN300-54808055, bbls21332121353
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.55
- Heavy atoms count
- 17
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.272
- Polar surface area (Å)
- 42
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
![Chemical structure of N-[1-(1,3-benzothiazol-2-yl)ethyl]-2-chloro-2-fluoroacetamide (C11H10ClFN2OS) - CSSB21332121353](/st/structure/200/cbaccbf9771a43707f209fea3d4abb68/CC%2528NC%2528%253DO%2529C%2528F%2529Cl%2529C1%253DNC2%253DC%2528S1%2529C%253DCC%253DC2.png "C11H10ClFN2OS")
- Zoom the structure
- CSSB21332121353
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 | 455.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 100 mg | 477.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 250 mg | 498.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 500 mg | 519.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 1 g | 541.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 2.5 g | 1,063.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 5 g | 1,572.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 10 g | 2,331.00 |
For a custom pack size or bulk
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Substructure Analogs
![Chemical structure of N-[(1,3-benzothiazol-2-yl)(phenyl)methyl]-2-chloro-2-fluoroacetamide - CSSB21332052682](/st/structure/200/87a7b6433847920d0dc248df67cd30d9/FC%2528Cl%2529C%2528%253DO%2529NC%2528C1%253DNC2%253DC%2528S1%2529C%253DCC%253DC2%2529C1%253DCC%253DCC%253DC1.png)
Similarity Analogs
![Chemical structure of N-[1-(1,3-benzothiazol-2-yl)propan-2-yl]-2-chloro-2-fluoroacetamide - CSSB21332055278](/st/structure/200/64d5f6ee6a2c11db34568fa6d7559ead/CC%2528CC1%253DNC2%253DC%2528S1%2529C%253DCC%253DC2%2529NC%2528%253DO%2529C%2528F%2529Cl.png)
![Chemical structure of N-[1-(1,3-benzothiazol-2-yl)ethyl]-2-chloroacetamide - CSSB01994667841](/st/structure/200/6ac45a5306a78879cfb586e3822d6c39/CC%2528NC%2528%253DO%2529CCl%2529C1%253DNC2%253DCC%253DCC%253DC2S1.png)
![Chemical structure of 2-chloro-2-fluoro-N-[1-(5-phenyl-1,3,4-thiadiazol-2-yl)ethyl]acetamide - CSSB21332051830](/st/structure/200/185a6bbaf5555b1423b4651798fc5ace/CC%2528NC%2528%253DO%2529C%2528F%2529Cl%2529C1%253DNN%253DC%2528S1%2529C1%253DCC%253DCC%253DC1.png)
![Chemical structure of 2-chloro-2-fluoro-N-{1-[5-(2-fluorophenyl)-1,3,4-thiadiazol-2-yl]ethyl}acetamide - CSSB21332054885](/st/structure/200/42d19eb0e4faecd0e91c419d4c8d11ed/CC%2528NC%2528%253DO%2529C%2528F%2529Cl%2529C1%253DNN%253DC%2528S1%2529C1%253DC%2528F%2529C%253DCC%253DC1.png)
![Chemical structure of N-[1-(1,3-benzothiazol-2-yl)ethyl]prop-2-enamide - CSSB01993917631](/st/structure/200/2a4614a8d5617365027016225fbe3a6a/C%253DCC%2528%253DO%2529NC%2528C%2529C1%253DNC2%253DCC%253DCC%253DC2S1.png)
