N-(1,1-dioxo-1λ⁶-thiolan-3-yl)-N-{[5-(4-fluorophenyl)furan-2-yl]methyl}-2-propoxybenzamide
Structure Info
- Chemspace ID
- CSSB00121607086 (In-Stock Building Blocks)
- MFCD
- MFCD08746900
- IUPAC Name
- N-(1,1-dioxo-1λ⁶-thiolan-3-yl)-N-{[5-(4-fluorophenyl)furan-2-yl]methyl}-2-propoxybenzamide
- Mol formula
- C25H26FNO5S
- Mol weight
- 472 Da
- Catalog Number(s)
- 1304366, AA01XTIF, AG01XTL7, AO-022/43454353, BG57411, CSC121607086, CUS1213872028, LN00813841, OSSK_749260, ST01XV1Z, STK616310, STOCK6S-24887, TX01XUQV
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.27
- Heavy atoms count
- 33
- Rotatable bond count
- 8
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.32
- Polar surface area (Å)
- 77
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 0
![Chemical structure of N-(1,1-dioxo-1λ⁶-thiolan-3-yl)-N-{[5-(4-fluorophenyl)furan-2-yl]methyl}-2-propoxybenzamide (C25H26FNO5S) - CSSB00121607086](/st/structure/200/8ae06629965c3df700f4051d65786043/CCCOC1%253DCC%253DCC%253DC1C%2528%253DO%2529N%2528CC1%253DCC%253DC%2528O1%2529C1%253DCC%253DC%2528F%2529C%253DC1%2529C1CCS%2528%253DO%2529%2528%253DO%2529C1.png "C25H26FNO5S")
- Zoom the structure
- CSSB00121607086
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 | 5 mg | 261.80 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 283.80 | |
Description: N-(1,1-dioxidotetrahydrothiophen-3-yl)-N-{[5-(4-fluorophenyl)furan-2-yl]methyl}-2-propoxybenzamide; CAS: 901659-81-2 | ||||||
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