3-(2-chlorophenyl)-5-[1-(3,4,5-triethoxybenzoyl)pyrrolidin-2-yl]-1,2,4-oxadiazole
Structure Info
- Chemspace ID
- CSSB00025696591 (In-Stock Building Blocks)
- MFCD
- MFCD29768465
- IUPAC Name
- 3-(2-chlorophenyl)-5-[1-(3,4,5-triethoxybenzoyl)pyrrolidin-2-yl]-1,2,4-oxadiazole
- Mol formula
- C25H28ClN3O5
- Mol weight
- 486 Da
- Catalog Number(s)
- AA027Q9Q, AG027QCI, BL19770, CSC025696591, HTS019648, PBMR1671850, ST027RTA, TX027RI6
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.87
- Heavy atoms count
- 34
- Rotatable bond count
- 9
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.4
- Polar surface area (Å)
- 87
- Hydrogen bond acceptors count
- 6
- Hydrogen bond donors count
- 0
![Chemical structure of 3-(2-chlorophenyl)-5-[1-(3,4,5-triethoxybenzoyl)pyrrolidin-2-yl]-1,2,4-oxadiazole (C25H28ClN3O5) - CSSB00025696591](/st/structure/200/8eb2c9d9e1c47964030d80749383d19f/CCOC1%253DCC%2528%253DCC%2528OCC%2529%253DC1OCC%2529C%2528%253DO%2529N1CCCC1C1%253DNC%2528%253DNO1%2529C1%253DCC%253DCC%253DC1Cl.png "C25H28ClN3O5")
- Zoom the structure
- CSSB00025696591
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 7 days | United States To: | 90 | 1 mg | 158.40 | |
| 1st Scientific LLC | 7 days | United States To: | 90 | 5 mg | 182.60 | |
| 1st Scientific LLC | 7 days | United States To: | 90 | 10 mg | 194.70 | |
Description: 3-(2-chlorophenyl)-5-[1-(3,4,5-triethoxybenzoyl)pyrrolidin-2-yl]-1,2,4-oxadiazole; CAS: 1791406-10-4 | ||||||
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