2-chloro-N-[1-(4-phenyl-1,3-thiazol-2-yl)ethyl]acetamide
Structure Info
- Chemspace ID
- CSSB02006833042 (In-Stock Building Blocks)
- IUPAC Name
- 2-chloro-N-[1-(4-phenyl-1,3-thiazol-2-yl)ethyl]acetamide
- Mol formula
- C13H13ClN2OS
- Mol weight
- 281 Da
- Catalog Number(s)
- BBLS02006833042, CSC023114530, CSCR00023114530, EN300-54675762, Z1562138640, bbls02006833042
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.79
- Heavy atoms count
- 18
- Rotatable bond count
- 4
- 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-[1-(4-phenyl-1,3-thiazol-2-yl)ethyl]acetamide (C13H13ClN2OS) - CSSB02006833042](/st/structure/200/686ca4fd55da164d5da03c489ed2b200/CC%2528NC%2528%253DO%2529CCl%2529C1%253DNC%2528C2%253DCC%253DCC%253DC2%2529%253DCS1.png "C13H13ClN2OS")
- Zoom the structure
- CSSB02006833042
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-[1-(4-phenyl-1,3-thiazol-2-yl)ethyl]acetamide - CSSB03437858332](/st/structure/200/02bb113d277ae8f84c2bcf034af3ed65/CC%2528NC%2528%253DO%2529C%2528F%2529Cl%2529C1%253DNC%2528%253DCS1%2529C1%253DCC%253DCC%253DC1.png)
![Chemical structure of N-{1-[4-(4-bromophenyl)-1,3-thiazol-2-yl]ethyl}-2-chloroacetamide - CSSB02022220486](/st/structure/200/5acb92a53f3c066df8d7bd0e112e9b2a/CC%2528NC%2528%253DO%2529CCl%2529C1%253DNC%2528C2%253DCC%253DC%2528Br%2529C%253DC2%2529%253DCS1.png)
![Chemical structure of N-{1-[4-(4-bromophenyl)-1,3-thiazol-2-yl]ethyl}-2-chloro-2-fluoroacetamide - CSSB21332053873](/st/structure/200/0735294c9e090dbf58e874c991231b5c/CC%2528NC%2528%253DO%2529C%2528F%2529Cl%2529C1%253DNC%2528%253DCS1%2529C1%253DCC%253DC%2528Br%2529C%253DC1.png)
Similarity Analogs
![Chemical structure of 2-chloro-N-{1-[4-(pyridin-4-yl)-1,3-thiazol-2-yl]ethyl}acetamide - CSSB01565326968](/st/structure/200/f415d878ba057c09900cd89fb1666c4c/CC%2528NC%2528%253DO%2529CCl%2529C1%253DNC%2528%253DCS1%2529C1%253DCC%253DNC%253DC1.png)
![Chemical structure of 2-chloro-N-{1-[4-(pyridin-3-yl)-1,3-thiazol-2-yl]ethyl}acetamide - CSSB01565338985](/st/structure/200/892aeeb854e7199328e030cc7974eb8f/CC%2528NC%2528%253DO%2529CCl%2529C1%253DNC%2528%253DCS1%2529C1%253DCC%253DCN%253DC1.png)
![Chemical structure of 2-chloro-N-[2-(4-phenyl-1,3-thiazol-2-yl)ethyl]acetamide - CSSB21332085625](/st/structure/200/3bb672f650e4e4f17201ca047eeca0d9/ClCC%2528%253DO%2529NCCC1%253DNC%2528%253DCS1%2529C1%253DCC%253DCC%253DC1.png)
![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)
