2-chloro-2-fluoro-N-[1-(5-methyl-1,3,4-thiadiazol-2-yl)ethyl]acetamide
Structure Info
- Chemspace ID
- CSSB09893494890 (In-Stock Building Blocks)
- IUPAC Name
- 2-chloro-2-fluoro-N-[1-(5-methyl-1,3,4-thiadiazol-2-yl)ethyl]acetamide
- Mol formula
- C7H9ClFN3OS
- Mol weight
- 238 Da
- Catalog Number(s)
- BBLS09893494890, BBV-938816944, EN300-54798848, bbls09893494890
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.31
- Heavy atoms count
- 14
- Rotatable bond count
- 3
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.57142857142857
- 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-methyl-1,3,4-thiadiazol-2-yl)ethyl]acetamide (C7H9ClFN3OS) - CSSB09893494890](/st/structure/200/57bbbe040eecd7d44b6666b204664a06/CC%2528NC%2528%253DO%2529C%2528F%2529Cl%2529c1nnc%2528C%2529s1.png "C7H9ClFN3OS")
- Zoom the structure
- CSSB09893494890
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 | 743.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 100 mg | 779.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 250 mg | 814.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 500 mg | 849.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 1 g | 884.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 2.5 g | 1,735.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 5 g | 2,566.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 10 g | 3,807.00 |
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Substructure Analogs
![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)
![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 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-N-[1-(2,4-dimethyl-1,3-thiazol-5-yl)ethyl]-2-fluoroacetamide - CSSB21332125517](/st/structure/200/53b2ad70935eb728c163640ffabb788c/CC%2528NC%2528%253DO%2529C%2528F%2529Cl%2529C1%253DC%2528C%2529N%253DC%2528C%2529S1.png)
![Chemical structure of 2-chloro-N-[1-(5-chloro-1,3-thiazol-2-yl)ethyl]-2-fluoroacetamide - CSSB21332118670](/st/structure/200/767dfcd4ddaf33ad3b0e984aa36835bd/CC%2528NC%2528%253DO%2529C%2528F%2529Cl%2529C1%253DNC%253DC%2528Cl%2529S1.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)
![Chemical structure of 2-chloro-2-fluoro-N-[1-(1,3,4-thiadiazol-2-yl)ethyl]acetamide - CSSB09893883794](/st/structure/200/7201aa658debec0d81bddb6629e913be/CC%2528NC%2528%253DO%2529C%2528F%2529Cl%2529c1nncs1.png)
