2-[5-methyl-2-(propan-2-yl)phenoxy]-N-[4-(morpholine-4-sulfonyl)phenyl]acetamide
Structure Info
- Chemspace ID
- CSSB00026000212 (In-Stock Building Blocks)
- CAS
- 443638-83-3
- MFCD
- MFCD03168128
- IUPAC Name
- 2-[5-methyl-2-(propan-2-yl)phenoxy]-N-[4-(morpholine-4-sulfonyl)phenyl]acetamide
- Mol formula
- C22H28N2O5S
- Mol weight
- 433 Da
- Catalog Number(s)
- 5102-0063, AA031OMD, AN-329/41044465, BZ17313, CSC026000212, CSCR00622040111, IBS-0010755, JH881215, OSSK_241548, PB18348198, ST031Q5X, STK081503, TX031PUT, Z18270730
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.32
- Heavy atoms count
- 30
- Rotatable bond count
- 6
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.409
- Polar surface area (Å)
- 85
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 1
![Chemical structure of 2-[5-methyl-2-(propan-2-yl)phenoxy]-N-[4-(morpholine-4-sulfonyl)phenyl]acetamide (C22H28N2O5S) - CSSB00026000212](/st/structure/200/c1c04730af9bbe14061e60cdbe6bf967/CC%2528C%2529C1%253DCC%253DC%2528C%2529C%253DC1OCC%2528%253DO%2529NC1%253DCC%253DC%2528C%253DC1%2529S%2528%253DO%2529%2528%253DO%2529N1CCOCC1.png "C22H28N2O5S")
- Zoom the structure
- CSSB00026000212
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-(5-methyl-2-propan-2-ylphenoxy)-N-(4-morpholin-4-ylsulfonylphenyl)acetamide; CAS: 443638-83-3 | ||||||
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