2-chloro-N-[4-(4-fluorophenyl)-5-methyl-1,3-thiazol-2-yl]acetamide
Structure Info
- Chemspace ID
- CSSB00000742052 (In-Stock Building Blocks)
- CAS
- 842954-82-9
- MFCD
- MFCD07186521, MFCD26143853, MFCD00214481
- IUPAC Name
- 2-chloro-N-[4-(4-fluorophenyl)-5-methyl-1,3-thiazol-2-yl]acetamide
- Mol formula
- C12H10ClFN2OS
- Mol weight
- 285 Da
- Catalog Number(s)
- 009405, 019700, AA019VIP, AG274476, AGN-PC-0WBUUV, AGNPC-0WBUUV, BD597684, CD11048161, CSC000742052, CSCR00023333711, EN300-46065, PFC 1003, ST019X29, TX019WR5, Y3587103, Z1562128814
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.91
- Heavy atoms count
- 18
- Rotatable bond count
- 3
- 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-[4-(4-fluorophenyl)-5-methyl-1,3-thiazol-2-yl]acetamide (C12H10ClFN2OS) - CSSB00000742052](/st/structure/200/e97c8b655171b44f2736e95176ffbfa2/CC1%253DC%2528N%253DC%2528NC%2528%253DO%2529CCl%2529S1%2529C1%253DCC%253DC%2528F%2529C%253DC1.png "C12H10ClFN2OS")
- Zoom the structure
- CSSB00000742052
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 | 385.00 | |
| 1st Scientific LLC | 14 days | United States To: | 95 | 250 mg | 437.80 | |
| 1st Scientific LLC | 14 days | United States To: | 95 | 500 mg | 489.50 | |
| 1st Scientific LLC | 14 days | United States To: | 95 | 1 g | 553.30 | |
| 1st Scientific LLC | 14 days | United States To: | 95 | 5 g | 1,394.80 | |
Description: 2-Chloro-N-(4-(4-fluorophenyl)-5-methylthiazol-2-yl)acetamide; CAS: 842954-82-9 | ||||||
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Similarity Analogs
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