N-(1,1-dioxo-1λ⁶-thiolan-3-yl)-N-{[5-(4-fluorophenyl)furan-2-yl]methyl}-3-propoxybenzamide
Structure Info
- Chemspace ID
- CSSB00027510813 (In-Stock Building Blocks)
- CAS
- 898606-88-7
- MFCD
- MFCD07642621
- IUPAC Name
- N-(1,1-dioxo-1λ⁶-thiolan-3-yl)-N-{[5-(4-fluorophenyl)furan-2-yl]methyl}-3-propoxybenzamide
- Mol formula
- C25H26FNO5S
- Mol weight
- 472 Da
- Catalog Number(s)
- 7119986638, AA01XMA9, AG01XMD1, AO-022/43455075, BG48045, CSC027510813, CUS1213857161, OSSK_686484, ST01XNTT, STK518228, STOCK6S-04966, TX01XNIP, Z1213681284
- 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}-3-propoxybenzamide (C25H26FNO5S) - CSSB00027510813](/st/structure/200/5e4d53c1a7863c67e6d40ab822d65148/CCCOC1%253DCC%253DCC%2528%253DC1%2529C%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
- CSSB00027510813
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}-3-propoxybenzamide; CAS: 898606-88-7 | ||||||
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