2-chloro-N-ethyl-N-(4-phenyl-1,3-thiazol-2-yl)acetamide
Structure Info
- Chemspace ID
- CSSB03436559775 (In-Stock Building Blocks)
- MFCD
- MFCD04035057
- IUPAC Name
- 2-chloro-N-ethyl-N-(4-phenyl-1,3-thiazol-2-yl)acetamide
- Mol formula
- C13H13ClN2OS
- Mol weight
- 281 Da
- Catalog Number(s)
- AA00J4IK, AG00J4LC, BB01-1028, PFC 0750, ST00J624, TX00J5R0, ZX-AX003185
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.35
- Heavy atoms count
- 18
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.23
- Polar surface area (Å)
- 33
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB03436559775
Items Overall 5 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 95 | 100 mg | 294.80 | |
| 1st Scientific LLC | 14 days | United States To: | 95 | 250 mg | 333.30 | |
| 1st Scientific LLC | 14 days | United States To: | 95 | 500 mg | 372.90 | |
| 1st Scientific LLC | 14 days | United States To: | 95 | 1 g | 424.60 | |
| 1st Scientific LLC | 14 days | United States To: | 95 | 5 g | 1,006.50 | |
Description: 2-chloro-N-ethyl-N-(4-phenyl-1,3-thiazol-2-yl)acetamide; CAS: 436090-08-3 | ||||||
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Substructure Analogs
![Chemical structure of 2-chloro-N-[4-(3,4-dichlorophenyl)-1,3-thiazol-2-yl]-N-(prop-2-en-1-yl)acetamide - CSSB00000734633](/st/structure/200/4e2f06ec9a5dc8825344b5750a006fcb/ClCC%2528%253DO%2529N%2528CC%253DC%2529C1%253DNC%2528%253DCS1%2529C1%253DCC%253DC%2528Cl%2529C%2528Cl%2529%253DC1.png)
![Chemical structure of 2-chloro-N-(2-methoxyethyl)-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]acetamide - CSSB14813048915](/st/structure/200/b57dd03fd35945f4a2162771364a6d5d/COCCN%2528C%2528%253DO%2529CCl%2529c1nc%2528cs1%2529-c1ccc%2528OC%2529cc1.png)
![Chemical structure of 2-chloro-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-N-(3-methoxypropyl)acetamide - CSSB00103147016](/st/structure/200/11a693d7fb8ddebc7f66009e0966dcbc/COCCCN%2528C%2528%253DO%2529CCl%2529C1%253DNC%2528%253DCS1%2529C1%253DCC%253DC%2528OC%2529C%253DC1.png)
![Chemical structure of N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-2-chloro-N-[(oxolan-2-yl)methyl]acetamide - CSSB00000682937](/st/structure/200/b5241414f16e1efeead1c57d6a782dd1/ClCC%2528%253DO%2529N%2528CC1CCCO1%2529C1%253DNC%2528%253DCS1%2529C1%253DCC%253DC%2528Br%2529C%253DC1.png)
![Chemical structure of 2-chloro-N-[(4-fluorophenyl)methyl]-N-(4-phenyl-1,3-thiazol-2-yl)acetamide - CSSB00000734630](/st/structure/200/2ab3e6d06e2ccd1631178cacf5df8dc5/FC1%253DCC%253DC%2528CN%2528C%2528%253DO%2529CCl%2529C2%253DNC%2528%253DCS2%2529C2%253DCC%253DCC%253DC2%2529C%253DC1.png)
Similarity Analogs
![Chemical structure of N-benzyl-N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-2-chloroacetamide - CSSB00000682819](/st/structure/200/333feedf86fa28abd5d8505350b463c5/ClCC%2528%253DO%2529N%2528CC1%253DCC%253DCC%253DC1%2529C1%253DNC%2528%253DCS1%2529C1%253DCC%253DC%2528Br%2529C%253DC1.png)
![Chemical structure of N-benzyl-2-chloro-N-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]acetamide - CSSB00000683818](/st/structure/200/db77e51a36e19b3824e6b0d0d144feb0/FC1%253DCC%253DC%2528C%253DC1%2529C1%253DCSC%2528%253DN1%2529N%2528CC1%253DCC%253DCC%253DC1%2529C%2528%253DO%2529CCl.png)
![Chemical structure of N-benzyl-2-chloro-N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]acetamide - CSSB00000680735](/st/structure/200/6af5d5271ce7deff7d2965138fcfc021/ClCC%2528%253DO%2529N%2528CC1%253DCC%253DCC%253DC1%2529C1%253DNC%2528%253DCS1%2529C1%253DCC%253DC%2528Cl%2529C%253DC1.png)
