N-(5-chloro-2-methoxyphenyl)-2-[4-(3,4-dimethylbenzenesulfonyl)piperazin-1-yl]acetamide
Structure Info
- Chemspace ID
- CSSB00028321550 (In-Stock Building Blocks)
- CAS
- 890599-81-2
- MFCD
- MFCD04592094
- IUPAC Name
- N-(5-chloro-2-methoxyphenyl)-2-[4-(3,4-dimethylbenzenesulfonyl)piperazin-1-yl]acetamide
- Mol formula
- C21H26ClN3O4S
- Mol weight
- 452 Da
- Catalog Number(s)
- AA01UM09, AG01UM31, AP-124/43383592, BF07717, CSC028321550, CSCR00627442066, F3230-0122, LN01221627, PB31095932, ST01UNJT, TX01UN8P, Z31018464
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.26
- Heavy atoms count
- 30
- Rotatable bond count
- 5
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.38
- 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-(3,4-dimethylbenzenesulfonyl)piperazin-1-yl]acetamide (C21H26ClN3O4S) - CSSB00028321550](/st/structure/200/39d870834cc7952db64c406e84b90b78/COC1%253DCC%253DC%2528Cl%2529C%253DC1NC%2528%253DO%2529CN1CCN%2528CC1%2529S%2528%253DO%2529%2528%253DO%2529C1%253DCC%253DC%2528C%2529C%2528C%2529%253DC1.png "C21H26ClN3O4S")
- Zoom the structure
- CSSB00028321550
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-(3,4-dimethylbenzenesulfonyl)piperazin-1-yl]acetamide; CAS: 890599-81-2 | ||||||
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