N-[1-(1,3-benzothiazol-2-yl)ethyl]-2-chloroacetamide
Structure Info
- Chemspace ID
- CSSB01994667841 (In-Stock Building Blocks)
- IUPAC Name
- N-[1-(1,3-benzothiazol-2-yl)ethyl]-2-chloroacetamide
- Mol formula
- C11H11ClN2OS
- Mol weight
- 255 Da
- Catalog Number(s)
- BBLS01994667841, CSC006579286, CSCR00006579286, EN300-45436691, Z1562141810, bbls01994667841
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.24
- Heavy atoms count
- 16
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.272
- Polar surface area (Å)
- 42
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
![Chemical structure of N-[1-(1,3-benzothiazol-2-yl)ethyl]-2-chloroacetamide (C11H11ClN2OS) - CSSB01994667841](/st/structure/200/6ac45a5306a78879cfb586e3822d6c39/CC%2528NC%2528%253DO%2529CCl%2529C1%253DNC2%253DCC%253DCC%253DC2S1.png "C11H11ClN2OS")
- Zoom the structure
- CSSB01994667841
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 N-[1-(1,3-benzothiazol-2-yl)ethyl]-2-chloro-N-methylacetamide - CSSB00000702176](/st/structure/200/d54dd38bb7f5314e7e1293f225341b83/CC%2528N%2528C%2529C%2528%253DO%2529CCl%2529C1%253DNC2%253DCC%253DCC%253DC2S1.png)
![Chemical structure of N-[1-(1,3-benzothiazol-2-yl)ethyl]-2-chloro-2-fluoroacetamide - CSSB21332121353](/st/structure/200/cbaccbf9771a43707f209fea3d4abb68/CC%2528NC%2528%253DO%2529C%2528F%2529Cl%2529C1%253DNC2%253DC%2528S1%2529C%253DCC%253DC2.png)
![Chemical structure of N-[(1,3-benzothiazol-2-yl)(phenyl)methyl]-2-chloroacetamide - CSSB01777105212](/st/structure/200/bdfa84df7a1163bc0a9984ce757541aa/ClCC%2528%253DO%2529NC%2528C1%253DNC2%253DCC%253DCC%253DC2S1%2529C1%253DCC%253DCC%253DC1.png)
![Chemical structure of N-[(1,3-benzothiazol-2-yl)(phenyl)methyl]-2-chloro-2-fluoroacetamide - CSSB21332052682](/st/structure/200/87a7b6433847920d0dc248df67cd30d9/FC%2528Cl%2529C%2528%253DO%2529NC%2528C1%253DNC2%253DC%2528S1%2529C%253DCC%253DC2%2529C1%253DCC%253DCC%253DC1.png)
Similarity Analogs
![Chemical structure of N-[1-(1,3-benzothiazol-2-yl)propan-2-yl]-2-chloroacetamide - CSSB00000747126](/st/structure/200/a239771199857d973dce250fd493e555/CC%2528CC1%253DNC2%253DCC%253DCC%253DC2S1%2529NC%2528%253DO%2529CCl.png)
![Chemical structure of 2-chloro-N-[1-(5-phenyl-1,3,4-thiadiazol-2-yl)ethyl]acetamide - CSSB01856315971](/st/structure/200/267a9898d142684f99078fe9cbe340e0/CC%2528NC%2528%253DO%2529CCl%2529C1%253DNN%253DC%2528S1%2529C1%253DCC%253DCC%253DC1.png)
![Chemical structure of 2-chloro-N-{1-[1-(propan-2-yl)-1H-1,3-benzodiazol-2-yl]ethyl}acetamide - CSSB02017041622](/st/structure/200/b44a8c498862eee3cf8c13b71e0915da/CC%2528NC%2528%253DO%2529CCl%2529C1%253DNC2%253DCC%253DCC%253DC2N1C%2528C%2529C.png)
