N-(5-chloro-2-methoxyphenyl)-2-[4-(4-methylbenzenesulfonyl)piperazin-1-yl]acetamide
Structure Info
- Chemspace ID
- CSSB00027902075 (In-Stock Building Blocks)
- CAS
- 865276-01-3
- MFCD
- MFCD06056322
- IUPAC Name
- N-(5-chloro-2-methoxyphenyl)-2-[4-(4-methylbenzenesulfonyl)piperazin-1-yl]acetamide
- Mol formula
- C20H24ClN3O4S
- Mol weight
- 438 Da
- Catalog Number(s)
- AA01VT7U, AG01VTAM, AP-124/43383591, BF63718, CS-33-534970, CSC027902075, CSCR00601584433, F3230-0121, LN01207635, PB31091253, ST01VURE, TX01VUGA, Z31013785, a1_203328_218826, s_22____57739____894840
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.75
- Heavy atoms count
- 29
- Rotatable bond count
- 5
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.35
- 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-(4-methylbenzenesulfonyl)piperazin-1-yl]acetamide (C20H24ClN3O4S) - CSSB00027902075](/st/structure/200/b234d58e0705ae33608f6b56e13919be/COC1%253DCC%253DC%2528Cl%2529C%253DC1NC%2528%253DO%2529CN1CCN%2528CC1%2529S%2528%253DO%2529%2528%253DO%2529C1%253DCC%253DC%2528C%2529C%253DC1.png "C20H24ClN3O4S")
- Zoom the structure
- CSSB00027902075
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-(4-methylbenzenesulfonyl)piperazin-1-yl]acetamide; CAS: 865276-01-3 | ||||||
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