N-{4-[4-(azepane-1-sulfonyl)phenyl]-1,3-thiazol-2-yl}-2-(2-fluorophenoxy)acetamide
Structure Info
- Chemspace ID
- CSSB00121727775 (In-Stock Building Blocks)
- MFCD
- MFCD03304096
- IUPAC Name
- N-{4-[4-(azepane-1-sulfonyl)phenyl]-1,3-thiazol-2-yl}-2-(2-fluorophenoxy)acetamide
- Mol formula
- C23H24FN3O4S2
- Mol weight
- 490 Da
- Catalog Number(s)
- 1668256, AA01ZEZL, AF-399/41703528, BH31901, CSC121727775, CSC160779735, CUS57955102, LN00564004, OSSK_148902, OSSM_027714, ST01ZGJ5, STK612026, STK810945, STOCK3S-27009, TX01ZG81, s_11____761056____53933
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.59
- Heavy atoms count
- 33
- Rotatable bond count
- 6
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.304
- Polar surface area (Å)
- 89
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 1
![Chemical structure of N-{4-[4-(azepane-1-sulfonyl)phenyl]-1,3-thiazol-2-yl}-2-(2-fluorophenoxy)acetamide (C23H24FN3O4S2) - CSSB00121727775](/st/structure/200/a082aa6fc4fac3b01fa9269f23ad41de/FC1%253DCC%253DCC%253DC1OCC%2528%253DO%2529NC1%253DNC%2528%253DCS1%2529C1%253DCC%253DC%2528C%253DC1%2529S%2528%253DO%2529%2528%253DO%2529N1CCCCCC1.png "C23H24FN3O4S2")
- Zoom the structure
- CSSB00121727775
Items Overall 2 items 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 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 50 mg | 288.20 | |
Description: N-{4-[4-(azepan-1-ylsulfonyl)phenyl]-1,3-thiazol-2-yl}-2-(2-fluorophenoxy)acetamide; CAS: 500105-14-6 | ||||||
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