2-chloro-2-fluoro-N-[2-(4-fluorophenyl)-4,5,6,7-tetrahydro-1,3-benzothiazol-7-yl]acetamide
Structure Info
- Chemspace ID
- CSSB14790103308 (In-Stock Building Blocks)
- CAS
- 2956594-39-9
- IUPAC Name
- 2-chloro-2-fluoro-N-[2-(4-fluorophenyl)-4,5,6,7-tetrahydro-1,3-benzothiazol-7-yl]acetamide
- Mol formula
- C15H13ClF2N2OS
- Mol weight
- 343 Da
- Catalog Number(s)
- BBLS14790103308, EN300-45625277, Z5002960036, bbls14790103308
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.59
- Heavy atoms count
- 22
- Rotatable bond count
- 3
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.333
- Polar surface area (Å)
- 42
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
![Chemical structure of 2-chloro-2-fluoro-N-[2-(4-fluorophenyl)-4,5,6,7-tetrahydro-1,3-benzothiazol-7-yl]acetamide (C15H13ClF2N2OS) - CSSB14790103308](/st/structure/200/839f03ad0c5eda466e9b489e382e26f8/FC%2528Cl%2529C%2528%253DO%2529NC1CCCC%253D2N%253DC%2528SC12%2529C%253D3C%253DCC%2528F%2529%253DCC3.png "C15H13ClF2N2OS")
- Zoom the structure
- CSSB14790103308
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 | 118.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 100 mg | 176.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 250 mg | 252.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 500 mg | 457.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 1 g | 584.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 2.5 g | 1,147.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 5 g | 1,695.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 10 g | 2,516.00 |
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Similarity Analogs
![Chemical structure of 2-chloro-N-[2-(4-fluorophenyl)-4,5,6,7-tetrahydro-1,3-benzothiazol-7-yl]acetamide - CSSB02071917335](/st/structure/200/7b5b31be682aef641691c759f1fe48bc/O%253DC%2528CCl%2529NC1CCCC2%253DC1SC%2528C1%253DCC%253DC%2528F%2529C%253DC1%2529%253DN2.png)
![Chemical structure of N-[2-(4-fluorophenyl)-4,5,6,7-tetrahydro-1,3-benzothiazol-7-yl]prop-2-enamide - CSSB00133142922](/st/structure/200/62f708f8e69aa086c81c19b8abb98a04/FC1%253DCC%253DC%2528C%253DC1%2529C1%253DNC2%253DC%2528S1%2529C%2528CCC2%2529NC%2528%253DO%2529C%253DC.png)
![Chemical structure of N-[2-(4-fluorophenyl)-4,5,6,7-tetrahydro-1,3-benzothiazol-7-yl]ethene-1-sulfonamide - CSSB21332052116](/st/structure/200/43d8bb5cc14b807994154d53d985e8ff/FC1%253DCC%253DC%2528C%253DC1%2529C1%253DNC2%253DC%2528S1%2529C%2528CCC2%2529NS%2528%253DO%2529%2528%253DO%2529C%253DC.png)
![Chemical structure of 2-chloro-2-fluoro-N-{2-[2-(4-fluorophenyl)-1,3-thiazol-4-yl]ethyl}acetamide - CSSB21332117931](/st/structure/200/4c0d6cb9eb563640f32a963ed129f28c/FC%2528Cl%2529C%2528%253DO%2529NCCC1%253DCSC%2528%253DN1%2529C1%253DCC%253DC%2528F%2529C%253DC1.png)
![Chemical structure of 2-chloro-2-fluoro-N-{1-[2-(4-fluorophenyl)-4-methyl-1,3-thiazol-5-yl]ethyl}acetamide - CSSB21332169922](/st/structure/200/4b18467b129c5c9325d95c644192ca59/CC%2528NC%2528%253DO%2529C%2528F%2529Cl%2529C1%253DC%2528C%2529N%253DC%2528S1%2529C1%253DCC%253DC%2528F%2529C%253DC1.png)
