N-(3-fluorophenyl)-2-{[1-(4-fluorophenyl)-2,5-dioxopyrrolidin-3-yl]sulfanyl}acetamide
Structure Info
- Chemspace ID
- CSSB00121720632 (In-Stock Building Blocks)
- MFCD
- MFCD00759086
- IUPAC Name
- N-(3-fluorophenyl)-2-{[1-(4-fluorophenyl)-2,5-dioxopyrrolidin-3-yl]sulfanyl}acetamide
- Mol formula
- C18H14F2N2O3S
- Mol weight
- 376 Da
- Catalog Number(s)
- AA02UJ97, AG-205/36711054, BV83767, CSC121720632, IBS-E0828274, LN00662391, OSSL_680572, ST02UKSR, STK732415, STOCK4S-84579, TX02UKHN, UZI/7131266
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.49
- Heavy atoms count
- 26
- Rotatable bond count
- 5
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.166
- Polar surface area (Å)
- 66
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
![Chemical structure of N-(3-fluorophenyl)-2-{[1-(4-fluorophenyl)-2,5-dioxopyrrolidin-3-yl]sulfanyl}acetamide (C18H14F2N2O3S) - CSSB00121720632](/st/structure/200/aa09bd1aba8a4c6e2a43a2747bcc8f77/FC1%253DCC%253DC%2528C%253DC1%2529N1C%2528%253DO%2529CC%2528SCC%2528%253DO%2529NC2%253DCC%253DCC%2528F%2529%253DC2%2529C1%253DO.png "C18H14F2N2O3S")
- Zoom the structure
- CSSB00121720632
Items Overall 3 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 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 100 mg | 317.90 | |
Description: N-(3-fluorophenyl)-2-[1-(4-fluorophenyl)-2,5-dioxopyrrolidin-3-yl]sulfanylacetamide; CAS: 311765-40-9 | ||||||
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