2-{[1-(4-chlorophenyl)-2,5-dioxopyrrolidin-3-yl]sulfanyl}benzoic acid
Structure Info
- Chemspace ID
- CSSB00132974384 (In-Stock Building Blocks)
- MFCD
- MFCD00277064
- IUPAC Name
- 2-{[1-(4-chlorophenyl)-2,5-dioxopyrrolidin-3-yl]sulfanyl}benzoic acid
- Mol formula
- C17H12ClNO4S
- Mol weight
- 362 Da
- Catalog Number(s)
- 5808907, 107050041, 0107050041, AA01D4JG, AG01D4M8, AKOS000267525, AKOS016039193, AW91928, CS-53-135030, CSC132974384, CUS57273988, F1065-0279, LN01428059, OSSK_301154, S06031, STL024511, TX01D5RW, ZX-SK005057
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.24
- Heavy atoms count
- 24
- Rotatable bond count
- 4
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.117
- Polar surface area (Å)
- 75
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
![Chemical structure of 2-{[1-(4-chlorophenyl)-2,5-dioxopyrrolidin-3-yl]sulfanyl}benzoic acid (C17H12ClNO4S) - CSSB00132974384](/st/structure/200/49db8d36a120292bf3fc8908cf49bb28/OC%2528%253DO%2529C1%253DCC%253DCC%253DC1SC1CC%2528%253DO%2529N%2528C1%253DO%2529C1%253DCC%253DC%2528Cl%2529C%253DC1.png "C17H12ClNO4S")
- Zoom the structure
- CSSB00132974384
Items Overall 2 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 90 | 1 mg | 107.80 | |
| AA Blocks CN | 12 days | China To: | 90 | 5 mg | 150.70 | |
Description: 2-{[1-(4-chlorophenyl)-2,5-dioxotetrahydro-1H-pyrrol-3-yl]thio}benzoic acid; CAS: 301683-47-6 | ||||||
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