2-chloro-N-{[5-(difluoromethyl)-1,3,4-thiadiazol-2-yl]methyl}-2-fluoroacetamide
Structure Info
- Chemspace ID
- CSSB21332109471 (In-Stock Building Blocks)
- IUPAC Name
- 2-chloro-N-{[5-(difluoromethyl)-1,3,4-thiadiazol-2-yl]methyl}-2-fluoroacetamide
- Mol formula
- C6H5ClF3N3OS
- Mol weight
- 260 Da
- Catalog Number(s)
- BBLS21332109471, EN300-54807347, bbls21332109471
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.15
- Heavy atoms count
- 15
- Rotatable bond count
- 4
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.5
- Polar surface area (Å)
- 55
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
![Chemical structure of 2-chloro-N-{[5-(difluoromethyl)-1,3,4-thiadiazol-2-yl]methyl}-2-fluoroacetamide (C6H5ClF3N3OS) - CSSB21332109471](/st/structure/200/73505d9e8680bb4685a8aa61cd267c54/FC%2528F%2529C1%253DNN%253DC%2528CNC%2528%253DO%2529C%2528F%2529Cl%2529S1.png "C6H5ClF3N3OS")
- Zoom the structure
- CSSB21332109471
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 | 864.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 100 mg | 904.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 250 mg | 946.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 500 mg | 987.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 1 g | 1,027.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 2.5 g | 2,014.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 5 g | 2,981.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 10 g | 4,421.00 |
For a custom pack size or bulk
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Substructure Analogs
![Chemical structure of 2-chloro-N-{[5-(1,1-difluoroethyl)-1,3,4-thiadiazol-2-yl]methyl}-2-fluoroacetamide - CSSB21332054312](/st/structure/200/5d91c85f1d66ed13afcf57e778c7d8e0/CC%2528F%2529%2528F%2529C1%253DNN%253DC%2528CNC%2528%253DO%2529C%2528F%2529Cl%2529S1.png)
![Chemical structure of 2-chloro-2-fluoro-N-{[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]methyl}acetamide - CSSB21332116695](/st/structure/200/f38df33750b061567ee909722cab6e3f/FC%2528Cl%2529C%2528%253DO%2529NCC1%253DNN%253DC%2528S1%2529C%2528F%2529%2528F%2529F.png)
Similarity Analogs
![Chemical structure of 2-chloro-N-[(5-cyclopropyl-1,3,4-thiadiazol-2-yl)methyl]-2-fluoroacetamide - CSSB21332122594](/st/structure/200/be3af111bb19b087c753933884b084fe/FC%2528Cl%2529C%2528%253DO%2529NCC1%253DNN%253DC%2528S1%2529C1CC1.png)
![Chemical structure of 2-chloro-2-fluoro-N-{[5-(propan-2-yl)-1,3,4-thiadiazol-2-yl]methyl}acetamide - CSSB21332118534](/st/structure/200/73edc6e7244e3f1c8de4429a64b2475e/CC%2528C%2529C1%253DNN%253DC%2528CNC%2528%253DO%2529C%2528F%2529Cl%2529S1.png)
![Chemical structure of 2-chloro-N-[(5-cyclobutyl-1,3,4-thiadiazol-2-yl)methyl]-2-fluoroacetamide - CSSB21332121546](/st/structure/200/8f9346827217d05097335cd4c31bb278/FC%2528Cl%2529C%2528%253DO%2529NCC1%253DNN%253DC%2528S1%2529C1CCC1.png)
![Chemical structure of 2-chloro-N-{[4-(difluoromethyl)-5-methyl-1,3-thiazol-2-yl]methyl}-2-fluoroacetamide - CSSB21332052879](/st/structure/200/bc5121bc5665be65caff660961da1614/CC1%253DC%2528N%253DC%2528CNC%2528%253DO%2529C%2528F%2529Cl%2529S1%2529C%2528F%2529F.png)
![Chemical structure of 2-chloro-N-[(5-ethyl-1,3,4-thiadiazol-2-yl)methyl]-2-fluoroacetamide - CSSB09896488309](/st/structure/200/ae48ed303714888a1504155222347881/CCc1nnc%2528CNC%2528%253DO%2529C%2528F%2529Cl%2529s1.png)
![Chemical structure of 2-chloro-2-fluoro-N-[(5-phenyl-1,3,4-thiadiazol-2-yl)methyl]acetamide - CSSB21332118371](/st/structure/200/07dabb83230e6e90cafcdedf4d6c1e7b/FC%2528Cl%2529C%2528%253DO%2529NCC1%253DNN%253DC%2528S1%2529C1%253DCC%253DCC%253DC1.png)
![Chemical structure of 2-chloro-2-fluoro-N-[(5-methyl-1,3,4-thiadiazol-2-yl)methyl]acetamide - CSSB09895462929](/st/structure/200/92ef87366d709d53e44f89dee2996915/Cc1nnc%2528CNC%2528%253DO%2529C%2528F%2529Cl%2529s1.png)
