2-(4-chlorophenoxy)-N-{4-[4-(morpholine-4-sulfonyl)phenyl]-1,3-thiazol-2-yl}acetamide
Structure Info
- Chemspace ID
- CSSB00026723301 (In-Stock Building Blocks)
- CAS
- 372502-23-3
- MFCD
- MFCD01944117
- IUPAC Name
- 2-(4-chlorophenoxy)-N-{4-[4-(morpholine-4-sulfonyl)phenyl]-1,3-thiazol-2-yl}acetamide
- Mol formula
- C21H20ClN3O5S2
- Mol weight
- 494 Da
- Catalog Number(s)
- 1665052, 6237943, AA01YY8Y, AG-690/15441498, BH10206, CSC026723301, CUS57046259, OSSK_018806, ST01YZSI, STK797254, STOCK1S-68106, TX01YZHE, Z56870382
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.54
- Heavy atoms count
- 32
- Rotatable bond count
- 6
- 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-(4-chlorophenoxy)-N-{4-[4-(morpholine-4-sulfonyl)phenyl]-1,3-thiazol-2-yl}acetamide (C21H20ClN3O5S2) - CSSB00026723301](/st/structure/200/2c9d844bf495391bfee783ccd581b321/ClC1%253DCC%253DC%2528OCC%2528%253DO%2529NC2%253DNC%2528%253DCS2%2529C2%253DCC%253DC%2528C%253DC2%2529S%2528%253DO%2529%2528%253DO%2529N2CCOCC2%2529C%253DC1.png "C21H20ClN3O5S2")
- Zoom the structure
- CSSB00026723301
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-Chloro-phenoxy)-N-{4-[4-(morpholine-4-sulfonyl)-phenyl]-thiazol-2-yl}-acetamide; CAS: 372502-23-3 | ||||||
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