2-chloro-N-[2-(4-phenyl-1,3-thiazol-2-yl)ethyl]acetamide
Structure Info
- Chemspace ID
- CSSB21332085625 (In-Stock Building Blocks)
- IUPAC Name
- 2-chloro-N-[2-(4-phenyl-1,3-thiazol-2-yl)ethyl]acetamide
- Mol formula
- C13H13ClN2OS
- Mol weight
- 281 Da
- Catalog Number(s)
- BBLS21332085625, EN300-54673784, bbls21332085625
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.46
- Heavy atoms count
- 18
- Rotatable bond count
- 5
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.23
- Polar surface area (Å)
- 42
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
![Chemical structure of 2-chloro-N-[2-(4-phenyl-1,3-thiazol-2-yl)ethyl]acetamide (C13H13ClN2OS) - CSSB21332085625](/st/structure/200/3bb672f650e4e4f17201ca047eeca0d9/ClCC%2528%253DO%2529NCCC1%253DNC%2528%253DCS1%2529C1%253DCC%253DCC%253DC1.png "C13H13ClN2OS")
- Zoom the structure
- CSSB21332085625
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-[2-(4-phenyl-1,3-thiazol-2-yl)ethyl]acetamide - CSSB21332055025](/st/structure/200/f2044c84e513d1b2f124bf6f8cefbccf/FC%2528Cl%2529C%2528%253DO%2529NCCC1%253DNC%2528%253DCS1%2529C1%253DCC%253DCC%253DC1.png)
![Chemical structure of 2-chloro-N-{2-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]ethyl}acetamide - CSSB00132740626](/st/structure/200/ed0e6f3d8992b235b8fd73caf3507865/COC1%253DCC%253DC%2528C%253DC1%2529C1%253DCSC%2528CCNC%2528%253DO%2529CCl%2529%253DN1.png)
![Chemical structure of 2-chloro-2-fluoro-N-{2-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]ethyl}acetamide - CSSB21332118150](/st/structure/200/97b560539d61555876852162b7de89fb/COC1%253DCC%253DC%2528C%253DC1%2529C1%253DCSC%2528CCNC%2528%253DO%2529C%2528F%2529Cl%2529%253DN1.png)
Similarity Analogs
![Chemical structure of 2-chloro-N-[(4-phenyl-1,3-thiazol-2-yl)methyl]acetamide - CSSB06741652065](/st/structure/200/b8dcf9b5ba5e13b910e12012ea98aa2e/ClCC%2528%253DO%2529NCc1nc%2528cs1%2529-c1ccccc1.png)
![Chemical structure of 2-chloro-N-{2-[4-(pyridin-4-yl)-1,3-thiazol-2-yl]ethyl}acetamide - CSSB02006876807](/st/structure/200/2b0eb97ad21cb2bd4f05a3da8a54eb06/O%253DC%2528CCl%2529NCCC1%253DNC%2528C2%253DCC%253DNC%253DC2%2529%253DCS1.png)
![Chemical structure of 2-chloro-N-[1-(4-phenyl-1,3-thiazol-2-yl)ethyl]acetamide - CSSB02006833042](/st/structure/200/686ca4fd55da164d5da03c489ed2b200/CC%2528NC%2528%253DO%2529CCl%2529C1%253DNC%2528C2%253DCC%253DCC%253DC2%2529%253DCS1.png)
![Chemical structure of N-[2-(4-phenyl-1,3-thiazol-2-yl)ethyl]prop-2-enamide - CSSB21332041863](/st/structure/200/822242795b1ddc440c4ebaef33f78b6e/C%253DCC%2528%253DO%2529NCCC1%253DNC%2528%253DCS1%2529C1%253DCC%253DCC%253DC1.png)
![Chemical structure of 2-chloro-N-[2-(2-phenyl-1,3-thiazol-4-yl)ethyl]acetamide - CSSB02006832468](/st/structure/200/4c21400375a736135e6c611f59ff8d39/O%253DC%2528CCl%2529NCCC1%253DCSC%2528C2%253DCC%253DCC%253DC2%2529%253DN1.png)
