N-[4-(piperidine-1-sulfonyl)phenyl]-2-[2-(propan-2-yl)phenoxy]acetamide
Structure Info
- Chemspace ID
- CSSB00027744751 (In-Stock Building Blocks)
- MFCD
- MFCD03640720
- IUPAC Name
- N-[4-(piperidine-1-sulfonyl)phenyl]-2-[2-(propan-2-yl)phenoxy]acetamide
- Mol formula
- C22H28N2O4S
- Mol weight
- 417 Da
- Catalog Number(s)
- AA029EBL, AN-329/41942627, BL97597, CSC027744751, CSCR00594197482, IBS-L0048801, JH889311, OSSK_281183, ST029FV5, STK122765, TX029FK1, Z25069830, s_11____51484____54760
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.88
- Heavy atoms count
- 29
- Rotatable bond count
- 6
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.409
- Polar surface area (Å)
- 76
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
![Chemical structure of N-[4-(piperidine-1-sulfonyl)phenyl]-2-[2-(propan-2-yl)phenoxy]acetamide (C22H28N2O4S) - CSSB00027744751](/st/structure/200/cf2b4a0bd613bd46ff5d74cb66bbbb43/CC%2528C%2529C1%253DCC%253DCC%253DC1OCC%2528%253DO%2529NC1%253DCC%253DC%2528C%253DC1%2529S%2528%253DO%2529%2528%253DO%2529N1CCCCC1.png "C22H28N2O4S")
- Zoom the structure
- CSSB00027744751
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-(2-isopropylphenoxy)-N-[4-(1-piperidinylsulfonyl)phenyl]acetamide; CAS: 606923-51-7 | ||||||
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire