2-(3-chlorophenoxy)-N-{4-[4-(morpholine-4-sulfonyl)phenyl]-1,3-thiazol-2-yl}acetamide
Structure Info
- Chemspace ID
- CSSB00027510353 (In-Stock Building Blocks)
- CAS
- 620573-07-1
- MFCD
- MFCD03512062
- IUPAC Name
- 2-(3-chlorophenoxy)-N-{4-[4-(morpholine-4-sulfonyl)phenyl]-1,3-thiazol-2-yl}acetamide
- Mol formula
- C21H20ClN3O5S2
- Mol weight
- 494 Da
- Catalog Number(s)
- AA02QZUW, AF-399/42217186, BU18660, CSC027510353, EBC-182168, OSSK_414832, ST02R1EG, STK799896, TX02R13C, Z1213657176
- Copy structure to query editor
- 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-(3-chlorophenoxy)-N-{4-[4-(morpholine-4-sulfonyl)phenyl]-1,3-thiazol-2-yl}acetamide (C21H20ClN3O5S2) - CSSB00027510353](/st/structure/200/d2d920513a7f984e25156bb91cf98274/ClC1%253DCC%253DCC%2528OCC%2528%253DO%2529NC2%253DNC%2528%253DCS2%2529C2%253DCC%253DC%2528C%253DC2%2529S%2528%253DO%2529%2528%253DO%2529N2CCOCC2%2529%253DC1.png "C21H20ClN3O5S2")
- Zoom the structure
- CSSB00027510353
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-chlorophenoxy)-N-[4-(4-morpholin-4-ylsulfonylphenyl)-1,3-thiazol-2-yl]acetamide; CAS: 620573-07-1 | ||||||
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