2-chloro-N-{5-[(2-fluorophenyl)methyl]-1,3-thiazol-2-yl}acetamide
Structure Info
- Chemspace ID
- CSSB00025750976 (In-Stock Building Blocks)
- MFCD
- MFCD06496553, MFCD00006530
- IUPAC Name
- 2-chloro-N-{5-[(2-fluorophenyl)methyl]-1,3-thiazol-2-yl}acetamide
- Mol formula
- C12H10ClFN2OS
- Mol weight
- 285 Da
- Catalog Number(s)
- 008945, 019035, AA01675T, AG274491, AGN-PC-0WBUPC, AGNPC-0WBUPC, BBV-444054, BD597699, CD11048127, CSC025750976, CSCR00023333522, PFC 0928, SIB96838, ST0168PD, TX0168E9, Y3515622, Z1562127246
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.46
- Heavy atoms count
- 18
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.166
- Polar surface area (Å)
- 42
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
![Chemical structure of 2-chloro-N-{5-[(2-fluorophenyl)methyl]-1,3-thiazol-2-yl}acetamide (C12H10ClFN2OS) - CSSB00025750976](/st/structure/200/0c7f52f4e3f9a94072e654cbf2fff4ae/FC1%253DCC%253DCC%253DC1CC1%253DCN%253DC%2528NC%2528%253DO%2529CCl%2529S1.png "C12H10ClFN2OS")
- Zoom the structure
- CSSB00025750976
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 | 333.30 | |
| 1st Scientific LLC | 14 days | United States To: | 95 | 250 mg | 372.90 | |
| 1st Scientific LLC | 14 days | United States To: | 95 | 500 mg | 424.60 | |
| 1st Scientific LLC | 14 days | United States To: | 95 | 1 g | 489.50 | |
| 1st Scientific LLC | 14 days | United States To: | 95 | 5 g | 1,071.40 | |
Description: 2-Chloro-N-(5-(2-fluorobenzyl)thiazol-2-yl)acetamide; CAS: 842968-38-1 | ||||||
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