N-(3,4-dichlorophenyl)-2-[4-(3,4-dimethylbenzenesulfonyl)piperazin-1-yl]acetamide
Structure Info
- Chemspace ID
- CSSB00026402129 (In-Stock Building Blocks)
- CAS
- 890599-37-8
- MFCD
- MFCD08235577
- IUPAC Name
- N-(3,4-dichlorophenyl)-2-[4-(3,4-dimethylbenzenesulfonyl)piperazin-1-yl]acetamide
- Mol formula
- C20H23Cl2N3O3S
- Mol weight
- 456 Da
- Catalog Number(s)
- AA01ZQYS, AP-124/43383573, BH47424, CSC026402129, LN01235100, PB31095804, ST01ZSIC, TX01ZS78, Z31018336
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.02
- Heavy atoms count
- 29
- Rotatable bond count
- 4
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.35
- Polar surface area (Å)
- 70
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
![Chemical structure of N-(3,4-dichlorophenyl)-2-[4-(3,4-dimethylbenzenesulfonyl)piperazin-1-yl]acetamide (C20H23Cl2N3O3S) - CSSB00026402129](/st/structure/200/30a3697cca54c331ac3126181eb5fbc8/CC1%253DCC%253DC%2528C%253DC1C%2529S%2528%253DO%2529%2528%253DO%2529N1CCN%2528CC%2528%253DO%2529NC2%253DCC%253DC%2528Cl%2529C%2528Cl%2529%253DC2%2529CC1.png "C20H23Cl2N3O3S")
- Zoom the structure
- CSSB00026402129
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-(3,4-dichlorophenyl)-2-{4-[(3,4-dimethylphenyl)sulfonyl]-1-piperazinyl}acetamide; CAS: 890599-37-8 | ||||||
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