1-(4-ethoxyphenyl)-3-[(4-fluorophenyl)amino]pyrrolidine-2,5-dione
Structure Info
- Chemspace ID
- CSSB00121615372 (In-Stock Building Blocks)
- MFCD
- MFCD00759121
- IUPAC Name
- 1-(4-ethoxyphenyl)-3-[(4-fluorophenyl)amino]pyrrolidine-2,5-dione
- Mol formula
- C18H17FN2O3
- Mol weight
- 328 Da
- Catalog Number(s)
- 5537673, AA01XWJO, AG-205/36713017, BG61344, CSC121615372, OSSK_530055, ST01XY38, STK139349, STOCK3S-54798, TX01XXS4, UZI/1270713
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.48
- Heavy atoms count
- 24
- Rotatable bond count
- 5
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.222
- Polar surface area (Å)
- 59
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
![Chemical structure of 1-(4-ethoxyphenyl)-3-[(4-fluorophenyl)amino]pyrrolidine-2,5-dione (C18H17FN2O3) - CSSB00121615372](/st/structure/200/5bdee7a0f291ec5c22f5e7406e227890/CCOC1%253DCC%253DC%2528C%253DC1%2529N1C%2528%253DO%2529CC%2528NC2%253DCC%253DC%2528F%2529C%253DC2%2529C1%253DO.png "C18H17FN2O3")
- Zoom the structure
- CSSB00121615372
Items Overall 3 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 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 100 mg | 317.90 | |
Description: 1-(4-Ethoxyphenyl)-3-(4-fluoroanilino)-2,5-pyrrolidinedione; CAS: 331632-77-0 | ||||||
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