3-[(4-chlorophenyl)methyl]-1-(4-nitrophenyl)pyrrolidine-2,5-dione
Structure Info
- Chemspace ID
- CSSB00121711459 (In-Stock Building Blocks)
- MFCD
- MFCD01079890
- IUPAC Name
- 3-[(4-chlorophenyl)methyl]-1-(4-nitrophenyl)pyrrolidine-2,5-dione
- Mol formula
- C17H13ClN2O4
- Mol weight
- 345 Da
- Catalog Number(s)
- AA02S1UP, AG-690/11315429, BU67901, CSC121711459, LN00483123, OSSM_184064, ST02S3E9, STK830842, STOCK1S-47171, TX02S335
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.55
- Heavy atoms count
- 24
- Rotatable bond count
- 4
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.176
- Polar surface area (Å)
- 81
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 0
![Chemical structure of 3-[(4-chlorophenyl)methyl]-1-(4-nitrophenyl)pyrrolidine-2,5-dione (C17H13ClN2O4) - CSSB00121711459](/st/structure/200/91528809bf5d7a1cd1bc12d1c03b96b4/%255BO-%255D%255BN%252B%255D%2528%253DO%2529C1%253DCC%253DC%2528C%253DC1%2529N1C%2528%253DO%2529CC%2528CC2%253DCC%253DC%2528Cl%2529C%253DC2%2529C1%253DO.png "C17H13ClN2O4")
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- CSSB00121711459
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)methyl]-1-(4-nitrophenyl)pyrrolidine-2,5-dione; CAS: 332063-25-9 | ||||||
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