Ethyl 4-[3-({[(4-chlorophenyl)carbamoyl]methyl}sulfanyl)-2,5-dioxopyrrolidin-1-yl]benzoate
Structure Info
- Chemspace ID
- CSSB00132461694 (In-Stock Building Blocks)
- MFCD
- MFCD01907830
- IUPAC Name
- ethyl 4-[3-({[(4-chlorophenyl)carbamoyl]methyl}sulfanyl)-2,5-dioxopyrrolidin-1-yl]benzoate
- Mol formula
- C21H19ClN2O5S
- Mol weight
- 447 Da
- Catalog Number(s)
- AA01ZZUZ, AJ-292/13607124, BH58951, CSC132461694, IBS-E0067712, OSSK_311510, ST0201EJ, STK004539, STOCK2S-83331, TX02013F, UZI/1270445
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.17
- Heavy atoms count
- 30
- Rotatable bond count
- 8
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.238
- Polar surface area (Å)
- 93
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
![Chemical structure of Ethyl 4-[3-({[(4-chlorophenyl)carbamoyl]methyl}sulfanyl)-2,5-dioxopyrrolidin-1-yl]benzoate (C21H19ClN2O5S) - CSSB00132461694](/st/structure/200/60f61aa5d171c48708b8157a55efa617/CCOC%2528%253DO%2529C1%253DCC%253DC%2528C%253DC1%2529N1C%2528%253DO%2529CC%2528SCC%2528%253DO%2529NC2%253DCC%253DC%2528Cl%2529C%253DC2%2529C1%253DO.png "C21H19ClN2O5S")
- Zoom the structure
- CSSB00132461694
Items Overall 1 item 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 | |
Description: Ethyl 4-[3-({2-[(4-chlorophenyl)amino]-2-oxoethyl}thio)-2,5-dioxopyrrolidin-1-yl]benzoate; CAS: 330864-75-0 | ||||||
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