2-[4-(benzenesulfonyl)piperazin-1-yl]-N-(5-chloro-2-methylphenyl)acetamide
Structure Info
- Chemspace ID
- CSSB00026402944 (In-Stock Building Blocks)
- CAS
- 832147-46-3
- MFCD
- MFCD04138284
- IUPAC Name
- 2-[4-(benzenesulfonyl)piperazin-1-yl]-N-(5-chloro-2-methylphenyl)acetamide
- Mol formula
- C19H22ClN3O3S
- Mol weight
- 408 Da
- Catalog Number(s)
- 8927660, AA01T6O6, AG01T6QY, AP-124/43383583, BE41186, CSC026402944, CSCR00528031188, F3230-0113, OSSK_688849, PB31091858, ST01T87Q, STK298909, TX01T7WM, UZI/1641257, Y502-9630, Z31014390, s2230____665472____7465286, s2230____679296____7465286, s_2230____679296____7465286
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.9
- Heavy atoms count
- 27
- Rotatable bond count
- 4
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.315
- Polar surface area (Å)
- 70
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
![Chemical structure of 2-[4-(benzenesulfonyl)piperazin-1-yl]-N-(5-chloro-2-methylphenyl)acetamide (C19H22ClN3O3S) - CSSB00026402944](/st/structure/200/2304067b129eb8de2b543fbdad28bc16/CC1%253DCC%253DC%2528Cl%2529C%253DC1NC%2528%253DO%2529CN1CCN%2528CC1%2529S%2528%253DO%2529%2528%253DO%2529C1%253DCC%253DCC%253DC1.png "C19H22ClN3O3S")
- Zoom the structure
- CSSB00026402944
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: 2-[4-(benzenesulfonyl)piperazin-1-yl]-N-(5-chloro-2-methylphenyl)acetamide; CAS: 832147-46-3 | ||||||
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