N-(4-chlorophenyl)-2-{[2,5-dioxo-1-(4-propoxyphenyl)pyrrolidin-3-yl]sulfanyl}acetamide
Structure Info
- Chemspace ID
- CSSB00121720811 (In-Stock Building Blocks)
- MFCD
- MFCD00748087
- IUPAC Name
- N-(4-chlorophenyl)-2-{[2,5-dioxo-1-(4-propoxyphenyl)pyrrolidin-3-yl]sulfanyl}acetamide
- Mol formula
- C21H21ClN2O4S
- Mol weight
- 433 Da
- Catalog Number(s)
- 5529858, AA02MOLA, AG-205/36592020, BS17434, CSC121720811, IBS-E0827266, OSSK_340966, ST02MQ4U, STK039221, STOCK2S-78090, TX02MPTQ, UZI/7131606
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.53
- Heavy atoms count
- 29
- Rotatable bond count
- 8
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.285
- Polar surface area (Å)
- 76
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
![Chemical structure of N-(4-chlorophenyl)-2-{[2,5-dioxo-1-(4-propoxyphenyl)pyrrolidin-3-yl]sulfanyl}acetamide (C21H21ClN2O4S) - CSSB00121720811](/st/structure/200/cb09e923df6741907fa9adf7690437cd/CCCOC1%253DCC%253DC%2528C%253DC1%2529N1C%2528%253DO%2529CC%2528SCC%2528%253DO%2529NC2%253DCC%253DC%2528Cl%2529C%253DC2%2529C1%253DO.png "C21H21ClN2O4S")
- Zoom the structure
- CSSB00121720811
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-chlorophenyl)-2-[2,5-dioxo-1-(4-propoxyphenyl)pyrrolidin-3-yl]sulfanylacetamide; CAS: 329928-92-9 | ||||||
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