2-(3,4-dimethylphenoxy)-N-{4-[4-(morpholine-4-sulfonyl)phenyl]-1,3-thiazol-2-yl}acetamide
Structure Info
- Chemspace ID
- CSSB00026750730 (In-Stock Building Blocks)
- CAS
- 620572-72-7
- MFCD
- MFCD03507955
- IUPAC Name
- 2-(3,4-dimethylphenoxy)-N-{4-[4-(morpholine-4-sulfonyl)phenyl]-1,3-thiazol-2-yl}acetamide
- Mol formula
- C23H25N3O5S2
- Mol weight
- 488 Da
- Catalog Number(s)
- 1682918, 7382772, AA01ZII0, AF-399/42217182, BH36452, CSC026750730, CUS57965035, OSSK_417613, PB57866626, ST01ZK1K, STK816429, TX01ZJQG, Z57789158
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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-(3,4-dimethylphenoxy)-N-{4-[4-(morpholine-4-sulfonyl)phenyl]-1,3-thiazol-2-yl}acetamide (C23H25N3O5S2) - CSSB00026750730](/st/structure/200/20ce32ba4ed33cffbab4a529af01b0e4/CC1%253DCC%253DC%2528OCC%2528%253DO%2529NC2%253DNC%2528%253DCS2%2529C2%253DCC%253DC%2528C%253DC2%2529S%2528%253DO%2529%2528%253DO%2529N2CCOCC2%2529C%253DC1C.png "C23H25N3O5S2")
- Zoom the structure
- CSSB00026750730
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-(3,4-dimethylphenoxy)-N-{4-[4-(4-morpholinylsulfonyl)phenyl]-1,3-thiazol-2-yl}acetamide; CAS: 620572-72-7 | ||||||
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