3-chloro-4-[methyl(phenyl)amino]-1-(4-methylphenyl)-2,5-dihydro-1H-pyrrole-2,5-dione
Structure Info
- Chemspace ID
- CSSB00121729496 (In-Stock Building Blocks)
- MFCD
- MFCD02332025
- IUPAC Name
- 3-chloro-4-[methyl(phenyl)amino]-1-(4-methylphenyl)-2,5-dihydro-1H-pyrrole-2,5-dione
- Mol formula
- C18H15ClN2O2
- Mol weight
- 327 Da
- Catalog Number(s)
- 6133907, 0109420113, 109420113, AA029A14, AF-399/14183587, BL92036, CSC121729496, CUS3222323629, LN00516773, OSSK_087986, ST029BKO, STL331584, STOCK2S-60276, TX029B9K
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.7
- Heavy atoms count
- 23
- Rotatable bond count
- 3
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.111
- Polar surface area (Å)
- 41
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
![Chemical structure of 3-chloro-4-[methyl(phenyl)amino]-1-(4-methylphenyl)-2,5-dihydro-1H-pyrrole-2,5-dione (C18H15ClN2O2) - CSSB00121729496](/st/structure/200/88f4478ee42df7194160e831af0bd7f9/CN%2528C1%253DC%2528Cl%2529C%2528%253DO%2529N%2528C1%253DO%2529C1%253DCC%253DC%2528C%2529C%253DC1%2529C1%253DCC%253DCC%253DC1.png "C18H15ClN2O2")
- Zoom the structure
- CSSB00121729496
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: 3-chloro-4-(methylanilino)-1-(4-methylphenyl)-1H-pyrrole-2,5-dione; CAS: 303034-36-8 | ||||||
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