N-(5-chloro-2-methoxyphenyl)-2-[4-(2,4,6-trimethylbenzenesulfonyl)piperazin-1-yl]acetamide
Structure Info
- Chemspace ID
- CSSB00121624106 (In-Stock Building Blocks)
- MFCD
- MFCD08235582
- IUPAC Name
- N-(5-chloro-2-methoxyphenyl)-2-[4-(2,4,6-trimethylbenzenesulfonyl)piperazin-1-yl]acetamide
- Mol formula
- C22H28ClN3O4S
- Mol weight
- 466 Da
- Catalog Number(s)
- AA01MB1S, AG01MB4K, AP-124/43383595, BB20268, CSC121624106, CSCR01390887841, F3230-0125, LN01214702, ST01MCLC, TX01MCA8, Z46265653
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.77
- Heavy atoms count
- 31
- Rotatable bond count
- 5
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.409
- Polar surface area (Å)
- 79
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 1
![Chemical structure of N-(5-chloro-2-methoxyphenyl)-2-[4-(2,4,6-trimethylbenzenesulfonyl)piperazin-1-yl]acetamide (C22H28ClN3O4S) - CSSB00121624106](/st/structure/200/7e41b1a909b40a32a8fa7695ced31863/COC1%253DCC%253DC%2528Cl%2529C%253DC1NC%2528%253DO%2529CN1CCN%2528CC1%2529S%2528%253DO%2529%2528%253DO%2529C1%253DC%2528C%2529C%253DC%2528C%2529C%253DC1C.png "C22H28ClN3O4S")
- Zoom the structure
- CSSB00121624106
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 245.30 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 50 mg | 288.20 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 100 mg | 317.90 | |
Description: N-(5-chloro-2-methoxyphenyl)-2-[4-(2,4,6-trimethylbenzenesulfonyl)piperazin-1-yl]acetamide; CAS: 890599-88-9 | ||||||
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