2-(4-tert-butylphenoxy)-N-[4-(morpholine-4-sulfonyl)phenyl]acetamide
Structure Info
- Chemspace ID
- CSSB00046890583 (In-Stock Building Blocks)
- MFCD
- MFCD03446647
- IUPAC Name
- 2-(4-tert-butylphenoxy)-N-[4-(morpholine-4-sulfonyl)phenyl]acetamide
- Mol formula
- C22H28N2O5S
- Mol weight
- 433 Da
- Catalog Number(s)
- 7211070, AA01ODW2, AG01ODYU, AK-968/40941220, BC17262, CSC046890583, CSCR00622035709, F3145-2626, IBS-L0046672, JH883642, OSSK_289706, ST01OFFM, STK065162, TX01OF4I, Z18353831, s_11____51448____53970
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.11
- 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-(4-tert-butylphenoxy)-N-[4-(morpholine-4-sulfonyl)phenyl]acetamide (C22H28N2O5S) - CSSB00046890583](/st/structure/200/1b4177d9bc61240195a23fa0e19c215a/CC%2528C%2529%2528C%2529C1%253DCC%253DC%2528OCC%2528%253DO%2529NC2%253DCC%253DC%2528C%253DC2%2529S%2528%253DO%2529%2528%253DO%2529N2CCOCC2%2529C%253DC1.png "C22H28N2O5S")
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- CSSB00046890583
Items Overall 1 item 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 | |
Description: 2-(4-tert-butylphenoxy)-N-[4-(morpholine-4-sulfonyl)phenyl]acetamide; CAS: 494830-45-4 | ||||||
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