2-chloro-N-[1-(4-methyl-1,2,3-thiadiazol-5-yl)ethyl]acetamide
Structure Info
- Chemspace ID
- CSSB00117279196 (In-Stock Building Blocks)
- IUPAC Name
- 2-chloro-N-[1-(4-methyl-1,2,3-thiadiazol-5-yl)ethyl]acetamide
- Mol formula
- C7H10ClN3OS
- Mol weight
- 220 Da
- Catalog Number(s)
- BBLS00117279196, BBV-114122936, CSC117279196, EN300-5462381, bbls00117279196
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.72
- Heavy atoms count
- 13
- Rotatable bond count
- 3
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.571
- Polar surface area (Å)
- 55
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
![Chemical structure of 2-chloro-N-[1-(4-methyl-1,2,3-thiadiazol-5-yl)ethyl]acetamide (C7H10ClN3OS) - CSSB00117279196](/st/structure/200/b566995fb7f2ecf528b3a8787578022b/CC%2528NC%2528%253DO%2529CCl%2529C1%253DC%2528C%2529N%253DNS1.png "C7H10ClN3OS")
- Zoom the structure
- CSSB00117279196
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 | 985.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 100 mg | 1,031.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 250 mg | 1,078.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 500 mg | 1,124.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 1 g | 1,172.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 2.5 g | 2,295.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 5 g | 3,396.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 10 g | 5,037.00 |
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire
Substructure Analogs
![Chemical structure of 2-chloro-2-fluoro-N-[1-(4-methyl-1,2,3-thiadiazol-5-yl)ethyl]acetamide - CSSB06454639975](/st/structure/200/5dcba09049c597a221c8dd356b9dc20a/CC%2528NC%2528%253DO%2529C%2528F%2529Cl%2529c1snnc1C.png)
![Chemical structure of 2-chloro-N-[1-(4-cyclopropyl-1,2,3-thiadiazol-5-yl)ethyl]acetamide - CSSB21332100418](/st/structure/200/5127020a2f8bf496e1f6ea57e6313547/CC%2528NC%2528%253DO%2529CCl%2529C1%253DC%2528N%253DNS1%2529C1CC1.png)
![Chemical structure of 2-chloro-N-[1-(4-propyl-1,2,3-thiadiazol-5-yl)ethyl]acetamide - CSSB21332100769](/st/structure/200/9b6e53a34f45519d41f4fbe87f27ec99/CCCC1%253DC%2528SN%253DN1%2529C%2528C%2529NC%2528%253DO%2529CCl.png)
![Chemical structure of 2-chloro-2-fluoro-N-[1-(4-propyl-1,2,3-thiadiazol-5-yl)ethyl]acetamide - CSSB21332124931](/st/structure/200/a8e45b31773532bc6ba7790657cd5fae/CCCC1%253DC%2528SN%253DN1%2529C%2528C%2529NC%2528%253DO%2529C%2528F%2529Cl.png)
![Chemical structure of 2-chloro-N-[1-(4-cyclopropyl-1,2,3-thiadiazol-5-yl)ethyl]-2-fluoroacetamide - CSSB21332168855](/st/structure/200/9a7d7ae7b3cbea789f7c4d898f59d061/CC%2528NC%2528%253DO%2529C%2528F%2529Cl%2529C1%253DC%2528N%253DNS1%2529C1CC1.png)
Similarity Analogs
![Chemical structure of 2-chloro-N-[1-(2,4-dimethyl-1,3-thiazol-5-yl)ethyl]acetamide - CSSB00011426722](/st/structure/200/72eb8c58f3a1826096c95ab6a2ce3ac4/CC%2528NC%2528%253DO%2529CCl%2529C1%253DC%2528C%2529N%253DC%2528C%2529S1.png)
![Chemical structure of 2-chloro-N-[1-(4-methyl-1,3-thiazol-5-yl)ethyl]acetamide - CSSB00016054357](/st/structure/200/0a8d485dd31729a94719f44ffa1f7c7f/CC%2528NC%2528%253DO%2529CCl%2529C1%253DC%2528C%2529N%253DCS1.png)
![Chemical structure of 2-chloro-N-[1-(5-methyl-1,3,4-thiadiazol-2-yl)ethyl]acetamide - CSSB00015596228](/st/structure/200/c8b350392f1878f918022b573d1d7195/CC%2528NC%2528%253DO%2529CCl%2529C1%253DNN%253DC%2528C%2529S1.png)
![Chemical structure of 2-chloro-N-{1-[2-(ethoxymethyl)-4-methyl-1,3-thiazol-5-yl]ethyl}acetamide - CSSB02389727819](/st/structure/200/139c28fd32c6632029affbe395271b3b/CCOCC1%253DNC%2528C%2529%253DC%2528S1%2529C%2528C%2529NC%2528%253DO%2529CCl.png)
