2-(2-methoxyphenoxy)-N-{4-[4-(morpholine-4-sulfonyl)phenyl]-1,3-thiazol-2-yl}acetamide
Structure Info
- Chemspace ID
- CSSB00026749413 (In-Stock Building Blocks)
- CAS
- 620578-09-8
- MFCD
- MFCD04148138
- IUPAC Name
- 2-(2-methoxyphenoxy)-N-{4-[4-(morpholine-4-sulfonyl)phenyl]-1,3-thiazol-2-yl}acetamide
- Mol formula
- C22H23N3O6S2
- Mol weight
- 490 Da
- Catalog Number(s)
- 1681111, AA01ZKDS, AF-399/42217021, BH38892, CSC026749413, CUS57962368, OSSK_414825, PB57863959, ST01ZLXC, STK799889, TX01ZLM8, Z57786491
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.78
- Heavy atoms count
- 33
- Rotatable bond count
- 7
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.272
- Polar surface area (Å)
- 107
- Hydrogen bond acceptors count
- 7
- Hydrogen bond donors count
- 1
![Chemical structure of 2-(2-methoxyphenoxy)-N-{4-[4-(morpholine-4-sulfonyl)phenyl]-1,3-thiazol-2-yl}acetamide (C22H23N3O6S2) - CSSB00026749413](/st/structure/200/ac5532c61aabcfde66f527bd88abeb45/COC1%253DCC%253DCC%253DC1OCC%2528%253DO%2529NC1%253DNC%2528%253DCS1%2529C1%253DCC%253DC%2528C%253DC1%2529S%2528%253DO%2529%2528%253DO%2529N1CCOCC1.png "C22H23N3O6S2")
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- CSSB00026749413
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-(2-methoxyphenoxy)-N-{4-[4-(4-morpholinylsulfonyl)phenyl]-1,3-thiazol-2-yl}acetamide; CAS: 620578-09-8 | ||||||
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