2-(3,5-dimethylphenoxy)-N-{4-[4-(morpholine-4-sulfonyl)phenyl]-1,3-thiazol-2-yl}acetamide
Structure Info
- Chemspace ID
- CSSB00026750658 (In-Stock Building Blocks)
- CAS
- 620572-68-1
- MFCD
- MFCD03507954
- IUPAC Name
- 2-(3,5-dimethylphenoxy)-N-{4-[4-(morpholine-4-sulfonyl)phenyl]-1,3-thiazol-2-yl}acetamide
- Mol formula
- C23H25N3O5S2
- Mol weight
- 488 Da
- Catalog Number(s)
- 1682559, 7412822, AA01ZIHL, AF-399/42217181, BH36437, CSC026750658, CUS57964467, OSSK_416979, PB57866058, ST01ZK15, STK816419, TX01ZJQ1, Z57788590
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.97
- Heavy atoms count
- 33
- Rotatable bond count
- 6
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.304
- Polar surface area (Å)
- 98
- Hydrogen bond acceptors count
- 6
- Hydrogen bond donors count
- 1
![Chemical structure of 2-(3,5-dimethylphenoxy)-N-{4-[4-(morpholine-4-sulfonyl)phenyl]-1,3-thiazol-2-yl}acetamide (C23H25N3O5S2) - CSSB00026750658](/st/structure/200/f2a03444f4b94179afe449a3aeafb649/CC1%253DCC%2528OCC%2528%253DO%2529NC2%253DNC%2528%253DCS2%2529C2%253DCC%253DC%2528C%253DC2%2529S%2528%253DO%2529%2528%253DO%2529N2CCOCC2%2529%253DCC%2528C%2529%253DC1.png "C23H25N3O5S2")
- Zoom the structure
- CSSB00026750658
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-(3,5-dimethylphenoxy)-N-{4-[4-(4-morpholinylsulfonyl)phenyl]-1,3-thiazol-2-yl}acetamide; CAS: 620572-68-1 | ||||||
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