2-chloro-N-{[5-(ethoxymethyl)-1,3,4-thiadiazol-2-yl]methyl}-2-fluoroacetamide
Structure Info
- Chemspace ID
- CSSB21332124012 (In-Stock Building Blocks)
- IUPAC Name
- 2-chloro-N-{[5-(ethoxymethyl)-1,3,4-thiadiazol-2-yl]methyl}-2-fluoroacetamide
- Mol formula
- C8H11ClFN3O2S
- Mol weight
- 268 Da
- Catalog Number(s)
- BBLS21332124012, EN300-54806333, bbls21332124012
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -0.08
- Heavy atoms count
- 16
- Rotatable bond count
- 6
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.625
- Polar surface area (Å)
- 64
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
![Chemical structure of 2-chloro-N-{[5-(ethoxymethyl)-1,3,4-thiadiazol-2-yl]methyl}-2-fluoroacetamide (C8H11ClFN3O2S) - CSSB21332124012](/st/structure/200/05934be6be85246733283957eab3c9b2/CCOCC1%253DNN%253DC%2528CNC%2528%253DO%2529C%2528F%2529Cl%2529S1.png "C8H11ClFN3O2S")
- Zoom the structure
- CSSB21332124012
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 | 528.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 100 mg | 553.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 250 mg | 578.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 500 mg | 603.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 1 g | 628.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 2.5 g | 1,230.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 5 g | 1,821.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 10 g | 2,701.00 |
For a custom pack size or bulk
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Substructure Analogs
![Chemical structure of ethyl 5-[(2-chloro-2-fluoroacetamido)methyl]-1,3,4-thiadiazole-2-carboxylate - CSSB21332124609](/st/structure/200/3590cf272d3105b0260b09b8ef9d53ad/CCOC%2528%253DO%2529C1%253DNN%253DC%2528CNC%2528%253DO%2529C%2528F%2529Cl%2529S1.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)
![Chemical structure of ethyl 5-[1-(2-chloro-2-fluoroacetamido)ethyl]-1,3,4-thiadiazole-2-carboxylate - CSSB21332119618](/st/structure/200/f2a392226904d48b86f71cb56b6a9f9f/CCOC%2528%253DO%2529C1%253DNN%253DC%2528S1%2529C%2528C%2529NC%2528%253DO%2529C%2528F%2529Cl.png)
Similarity Analogs
![Chemical structure of 2-chloro-2-fluoro-N-{[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]methyl}acetamide - CSSB21332124643](/st/structure/200/f989767ae0617359c0289521b810b75f/COCC1%253DNN%253DC%2528CNC%2528%253DO%2529C%2528F%2529Cl%2529S1.png)
![Chemical structure of ethyl 3-{5-[(2-chloro-2-fluoroacetamido)methyl]-1,3,4-thiadiazol-2-yl}propanoate - CSSB21332117767](/st/structure/200/e44429101d09182954286d183db19e4e/CCOC%2528%253DO%2529CCC1%253DNN%253DC%2528CNC%2528%253DO%2529C%2528F%2529Cl%2529S1.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-(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-(difluoromethyl)-1,3,4-thiadiazol-2-yl]methyl}-2-fluoroacetamide - CSSB21332109471](/st/structure/200/73505d9e8680bb4685a8aa61cd267c54/FC%2528F%2529C1%253DNN%253DC%2528CNC%2528%253DO%2529C%2528F%2529Cl%2529S1.png)
![Chemical structure of 2-chloro-N-{[5-(ethoxymethyl)-1,2,4-oxadiazol-3-yl]methyl}-2-fluoroacetamide - CSSB21332051213](/st/structure/200/47938f45a9fea526cdb1fac4f63bbd81/CCOCC1%253DNC%2528CNC%2528%253DO%2529C%2528F%2529Cl%2529%253DNO1.png)
