2-{[1-(4-ethoxyphenyl)-2,5-dioxopyrrolidin-3-yl]sulfanyl}benzoic acid
Structure Info
- Chemspace ID
- CSSB00132974383 (In-Stock Building Blocks)
- MFCD
- MFCD01164852
- IUPAC Name
- 2-{[1-(4-ethoxyphenyl)-2,5-dioxopyrrolidin-3-yl]sulfanyl}benzoic acid
- Mol formula
- C19H17NO5S
- Mol weight
- 371 Da
- Catalog Number(s)
- 5729050, 7210730017, AA01UKVF, AG-690/12088036, AG01UKY7, BF06247, CS-56-747912, CSC132974383, CUS57273952, F1065-0145, LN01428016, OSSK_554540, ST01UMEZ, STL024510, TX01UM3V
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.84
- Heavy atoms count
- 26
- Rotatable bond count
- 6
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.21
- Polar surface area (Å)
- 84
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 1
![Chemical structure of 2-{[1-(4-ethoxyphenyl)-2,5-dioxopyrrolidin-3-yl]sulfanyl}benzoic acid (C19H17NO5S) - CSSB00132974383](/st/structure/200/269bdcac79114fc214bb67a1ce70768b/CCOC1%253DCC%253DC%2528C%253DC1%2529N1C%2528%253DO%2529CC%2528SC2%253DCC%253DCC%253DC2C%2528O%2529%253DO%2529C1%253DO.png "C19H17NO5S")
- Zoom the structure
- CSSB00132974383
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: 2-{[1-(4-ethoxyphenyl)-2,5-dioxopyrrolidin-3-yl]sulfanyl}benzoic acid; CAS: 308293-17-6 | ||||||
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