2-(2-methylphenoxy)-N-[4-(morpholine-4-sulfonyl)phenyl]acetamide
Structure Info
- Chemspace ID
- CSSB00026088659 (In-Stock Building Blocks)
- CAS
- 328024-99-3
- MFCD
- MFCD02157372
- IUPAC Name
- 2-(2-methylphenoxy)-N-[4-(morpholine-4-sulfonyl)phenyl]acetamide
- Mol formula
- C19H22N2O5S
- Mol weight
- 390 Da
- Catalog Number(s)
- 6448880, AA02XY3P, AN-329/15332061, BX42977, CSC026088659, CSCR00519720280, IBS-L0063065, JH871960, OSSK_172122, PB19811432, ST02XZN9, STK057594, TX02XZC5, Z19733964, s11____51448____53701, s2624____818148____811618, s34____34770____34094, s7____26856____5178, s_11____51448____53701
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.08
- Heavy atoms count
- 27
- Rotatable bond count
- 5
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.315
- Polar surface area (Å)
- 85
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 1
![Chemical structure of 2-(2-methylphenoxy)-N-[4-(morpholine-4-sulfonyl)phenyl]acetamide (C19H22N2O5S) - CSSB00026088659](/st/structure/200/add927e4f2891aee858734f868898192/CC1%253DCC%253DCC%253DC1OCC%2528%253DO%2529NC1%253DCC%253DC%2528C%253DC1%2529S%2528%253DO%2529%2528%253DO%2529N1CCOCC1.png "C19H22N2O5S")
- Zoom the structure
- CSSB00026088659
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-methylphenoxy)-N-(4-morpholin-4-ylsulfonylphenyl)acetamide; CAS: 328024-99-3 | ||||||
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Substructure Analogs
![Chemical structure of 2-(2,5-dimethylphenoxy)-N-[4-(morpholine-4-sulfonyl)phenyl]acetamide - CSSB00046111113](/st/structure/200/69e3eacf5d3a910c1ccd1ad99c65f005/CC1%253DCC%253DC%2528C%2529C%2528OCC%2528%253DO%2529NC2%253DCC%253DC%2528C%253DC2%2529S%2528%253DO%2529%2528%253DO%2529N2CCOCC2%2529%253DC1.png)
![Chemical structure of 2-[5-methyl-2-(propan-2-yl)phenoxy]-N-[4-(morpholine-4-sulfonyl)phenyl]acetamide - 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)
Similarity Analogs
![Chemical structure of 2-(3,5-dimethylphenoxy)-N-[4-(morpholine-4-sulfonyl)phenyl]acetamide - CSSB00026018896](/st/structure/200/98d46cdb5b870e46307c1b4429927863/CC1%253DCC%2528OCC%2528%253DO%2529NC2%253DCC%253DC%2528C%253DC2%2529S%2528%253DO%2529%2528%253DO%2529N2CCOCC2%2529%253DCC%2528C%2529%253DC1.png)
![Chemical structure of N-[4-(morpholine-4-sulfonyl)phenyl]-2-phenoxyacetamide - CSSB00046083458](/st/structure/200/ae970b5a440f0532ed63b092d30b5d8e/O%253DC%2528COC1%253DCC%253DCC%253DC1%2529NC1%253DCC%253DC%2528C%253DC1%2529S%2528%253DO%2529%2528%253DO%2529N1CCOCC1.png)
![Chemical structure of 2-(4-methylphenoxy)-N-[4-(morpholine-4-sulfonyl)phenyl]acetamide - CSSB00046186120](/st/structure/200/733802f913b7264c71b0addb4d035939/CC1%253DCC%253DC%2528OCC%2528%253DO%2529NC2%253DCC%253DC%2528C%253DC2%2529S%2528%253DO%2529%2528%253DO%2529N2CCOCC2%2529C%253DC1.png)
![Chemical structure of 2-(4-chloro-3,5-dimethylphenoxy)-N-[4-(morpholine-4-sulfonyl)phenyl]acetamide - CSSB00049024125](/st/structure/200/d162ccd0ab32da4310401a5f8a9c15a7/CC1%253DCC%2528OCC%2528%253DO%2529NC2%253DCC%253DC%2528C%253DC2%2529S%2528%253DO%2529%2528%253DO%2529N2CCOCC2%2529%253DCC%2528C%2529%253DC1Cl.png)
![Chemical structure of 2-(4-tert-butylphenoxy)-N-[4-(morpholine-4-sulfonyl)phenyl]acetamide - 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)
