2-chloro-N-[3-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)propyl]acetamide
Structure Info
- Chemspace ID
- CSSB01999141822 (In-Stock Building Blocks)
- IUPAC Name
- 2-chloro-N-[3-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)propyl]acetamide
- Mol formula
- C12H17ClN2OS
- Mol weight
- 273 Da
- Catalog Number(s)
- BBLS01999141822, CSC012937081, CSCR00012937081, EN300-54672983, Z1562136106, bbls01999141822
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.17
- Heavy atoms count
- 17
- Rotatable bond count
- 5
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.666
- Polar surface area (Å)
- 42
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
![Chemical structure of 2-chloro-N-[3-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)propyl]acetamide (C12H17ClN2OS) - CSSB01999141822](/st/structure/200/518434ad89f18dbb4757c577d13f6b62/O%253DC%2528CCl%2529NCCCC1%253DNC2%253DC%2528CCCC2%2529S1.png "C12H17ClN2OS")
- Zoom the structure
- CSSB01999141822
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 |
For a custom pack size or bulk
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Substructure Analogs
![Chemical structure of 2-chloro-2-fluoro-N-[3-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)propyl]acetamide - CSSB21332121417](/st/structure/200/b92ff40979a169bd0424903cc278df9d/FC%2528Cl%2529C%2528%253DO%2529NCCCC1%253DNC2%253DC%2528CCCC2%2529S1.png)
Similarity Analogs
![Chemical structure of 2-chloro-N-(2-{4H,5H,6H,7H,8H-cyclohepta[d][1,3]thiazol-2-yl}ethyl)acetamide - CSSB00160530956](/st/structure/200/da4388a1b6ff82bb8846b5641bb5704a/ClCC%2528%253DO%2529NCCC1%253DNC2%253DC%2528CCCCC2%2529S1.png)
![Chemical structure of 2-chloro-N-(2-{4H,5H,6H-cyclopenta[d][1,3]thiazol-2-yl}ethyl)acetamide - CSSB01992483526](/st/structure/200/48440ad2289419374e2af4015fdb0e39/O%253DC%2528CCl%2529NCCC1%253DNC2%253DC%2528CCC2%2529S1.png)
![Chemical structure of 2-chloro-N-[(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)methyl]acetamide - CSSB00116418379](/st/structure/200/715376319472eb971b83b982178964b2/ClCC%2528%253DO%2529NCC1%253DNC2%253DC%2528CCCC2%2529S1.png)
![Chemical structure of 2-chloro-N-({4H,5H,6H-cyclopenta[d][1,3]thiazol-2-yl}methyl)acetamide - CSSB00116418145](/st/structure/200/06fb5628de475487c329b0409b0d1f73/ClCC%2528%253DO%2529NCC1%253DNC2%253DC%2528CCC2%2529S1.png)
![Chemical structure of 2-chloro-N-{4H,5H,6H-cyclopenta[d][1,3]thiazol-2-yl}acetamide - CSSB00000742100](/st/structure/200/72d5572fd94a3c3a5705856c7834dd13/ClCC%2528%253DO%2529NC1%253DNC2%253DC%2528CCC2%2529S1.png)
![Chemical structure of 2-chloro-N-[3-(4,5-dimethyl-1,3-thiazol-2-yl)propyl]acetamide - CSSB20582485125](/st/structure/200/14faacf1272c91c0f9b8122d092bc2f8/CC1%253DC%2528C%2529N%253DC%2528CCCNC%2528%253DO%2529CCl%2529S1.png)
