2-(4-chloro-3,5-dimethylphenoxy)-N-[4-(morpholine-4-sulfonyl)phenyl]acetamide
Structure Info
- Chemspace ID
- CSSB00049024125 (In-Stock Building Blocks)
- MFCD
- MFCD03507820
- IUPAC Name
- 2-(4-chloro-3,5-dimethylphenoxy)-N-[4-(morpholine-4-sulfonyl)phenyl]acetamide
- Mol formula
- C20H23ClN2O5S
- Mol weight
- 439 Da
- Catalog Number(s)
- AA029FDR, AN-329/41876940, BL98971, CSC049024125, CSCR00601770735, IBS-L0050162, JH893921, OSSK_450439, ST029GXB, STK122800, TX029GM7, Z57433654, s_11____51448____7286150
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.19
- Heavy atoms count
- 29
- Rotatable bond count
- 5
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.35
- Polar surface area (Å)
- 85
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 1
![Chemical structure of 2-(4-chloro-3,5-dimethylphenoxy)-N-[4-(morpholine-4-sulfonyl)phenyl]acetamide (C20H23ClN2O5S) - 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 "C20H23ClN2O5S")
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- CSSB00049024125
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-(4-chloro-3,5-dimethylphenoxy)-N-[4-(4-morpholinylsulfonyl)phenyl]acetamide; CAS: 5836-46-4 | ||||||
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