2-methoxy-N-{4-[4-(morpholine-4-sulfonyl)phenyl]-1,3-thiazol-2-yl}benzamide
Structure Info
- Chemspace ID
- CSSB00121705366 (In-Stock Building Blocks)
- MFCD
- MFCD01956284
- IUPAC Name
- 2-methoxy-N-{4-[4-(morpholine-4-sulfonyl)phenyl]-1,3-thiazol-2-yl}benzamide
- Mol formula
- C21H21N3O5S2
- Mol weight
- 460 Da
- Catalog Number(s)
- 4347468, 6237627, AA01XZSL, AG-690/15441496, BG65553, CSC121705366, OSSK_028995, ST01Y1C5, STK820790, STOCK1S-84823, TX01Y111
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.12
- Heavy atoms count
- 31
- Rotatable bond count
- 5
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.238
- Polar surface area (Å)
- 98
- Hydrogen bond acceptors count
- 6
- Hydrogen bond donors count
- 1
![Chemical structure of 2-methoxy-N-{4-[4-(morpholine-4-sulfonyl)phenyl]-1,3-thiazol-2-yl}benzamide (C21H21N3O5S2) - CSSB00121705366](/st/structure/200/01aa58ac8bee6e6af3102f2452ac2f01/COC1%253DCC%253DCC%253DC1C%2528%253DO%2529NC1%253DNC%2528%253DCS1%2529C1%253DCC%253DC%2528C%253DC1%2529S%2528%253DO%2529%2528%253DO%2529N1CCOCC1.png "C21H21N3O5S2")
- Zoom the structure
- CSSB00121705366
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-Methoxy-N-{4-[4-(morpholine-4-sulfonyl)-phenyl]-thiazol-2-yl}-benzamide; CAS: 374546-32-4 | ||||||
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