3-[(4-chlorophenyl)amino]-1-(4-propoxyphenyl)pyrrolidine-2,5-dione
Structure Info
- Chemspace ID
- CSSB00132462343 (In-Stock Building Blocks)
- MFCD
- MFCD01078794
- IUPAC Name
- 3-[(4-chlorophenyl)amino]-1-(4-propoxyphenyl)pyrrolidine-2,5-dione
- Mol formula
- C19H19ClN2O3
- Mol weight
- 359 Da
- Catalog Number(s)
- 5935967, AA01N95F, AG-690/36933026, AG01N987, BB64463, CSC132462343, F1268-0168, OSSK_380972, ST01NAOZ, STK085823, STOCK3S-04502, TX01NADV
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.46
- Heavy atoms count
- 25
- Rotatable bond count
- 6
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.263
- Polar surface area (Å)
- 59
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
![Chemical structure of 3-[(4-chlorophenyl)amino]-1-(4-propoxyphenyl)pyrrolidine-2,5-dione (C19H19ClN2O3) - CSSB00132462343](/st/structure/200/0efc9f0be5a11b156077027b9f12dab3/CCCOC1%253DCC%253DC%2528C%253DC1%2529N1C%2528%253DO%2529CC%2528NC2%253DCC%253DC%2528Cl%2529C%253DC2%2529C1%253DO.png "C19H19ClN2O3")
- Zoom the structure
- CSSB00132462343
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: 3-[(4-chlorophenyl)amino]-1-(4-propoxyphenyl)pyrrolidine-2,5-dione; CAS: 313271-14-6 | ||||||
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