2-chloro-2-fluoro-N-[1-(5-phenyl-1,3,4-thiadiazol-2-yl)ethyl]acetamide
Structure Info
- Chemspace ID
- CSSB21332051830 (In-Stock Building Blocks)
- IUPAC Name
- 2-chloro-2-fluoro-N-[1-(5-phenyl-1,3,4-thiadiazol-2-yl)ethyl]acetamide
- Mol formula
- C12H11ClFN3OS
- Mol weight
- 300 Da
- Catalog Number(s)
- BBLS21332051830, EN300-54807657, bbls21332051830
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.21
- Heavy atoms count
- 19
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.25
- Polar surface area (Å)
- 55
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
![Chemical structure of 2-chloro-2-fluoro-N-[1-(5-phenyl-1,3,4-thiadiazol-2-yl)ethyl]acetamide (C12H11ClFN3OS) - CSSB21332051830](/st/structure/200/185a6bbaf5555b1423b4651798fc5ace/CC%2528NC%2528%253DO%2529C%2528F%2529Cl%2529C1%253DNN%253DC%2528S1%2529C1%253DCC%253DCC%253DC1.png "C12H11ClFN3OS")
- Zoom the structure
- CSSB21332051830
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 |
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Substructure Analogs
![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 2-chloro-2-fluoro-N-{1-[5-(3-fluorophenyl)-1,3,4-thiadiazol-2-yl]ethyl}acetamide - CSSB21332118749](/st/structure/200/d23fb71b4f770167573049e15c4030a5/CC%2528NC%2528%253DO%2529C%2528F%2529Cl%2529C1%253DNN%253DC%2528S1%2529C1%253DCC%2528F%2529%253DCC%253DC1.png)
Similarity Analogs
![Chemical structure of 2-chloro-2-fluoro-N-[1-(4-methyl-2-phenyl-1,3-thiazol-5-yl)ethyl]acetamide - CSSB21332169185](/st/structure/200/c2f744b5f8195c24fca82b7a51d83e4c/CC%2528NC%2528%253DO%2529C%2528F%2529Cl%2529C1%253DC%2528C%2529N%253DC%2528S1%2529C1%253DCC%253DCC%253DC1.png)
![Chemical structure of 2-chloro-2-fluoro-N-[1-(5-methyl-1,3,4-thiadiazol-2-yl)ethyl]acetamide - CSSB09893494890](/st/structure/200/57bbbe040eecd7d44b6666b204664a06/CC%2528NC%2528%253DO%2529C%2528F%2529Cl%2529c1nnc%2528C%2529s1.png)
![Chemical structure of 2-chloro-2-fluoro-N-[1-(4-phenyl-1,3-thiazol-2-yl)ethyl]acetamide - CSSB03437858332](/st/structure/200/02bb113d277ae8f84c2bcf034af3ed65/CC%2528NC%2528%253DO%2529C%2528F%2529Cl%2529C1%253DNC%2528%253DCS1%2529C1%253DCC%253DCC%253DC1.png)
![Chemical structure of N-[1-(1,3-benzothiazol-2-yl)ethyl]-2-chloro-2-fluoroacetamide - CSSB21332121353](/st/structure/200/cbaccbf9771a43707f209fea3d4abb68/CC%2528NC%2528%253DO%2529C%2528F%2529Cl%2529C1%253DNC2%253DC%2528S1%2529C%253DCC%253DC2.png)
![Chemical structure of 2-chloro-2-fluoro-N-(1-{5-[(propan-2-yloxy)methyl]-1,3,4-thiadiazol-2-yl}ethyl)acetamide - CSSB21332124488](/st/structure/200/4199ca730a33e54aabad7d405d3013c4/CC%2528C%2529OCC1%253DNN%253DC%2528S1%2529C%2528C%2529NC%2528%253DO%2529C%2528F%2529Cl.png)
