TL;DR: 4-anilino-2-(3-fluorophenyl)-1-phenyl-2H-pyrrol-5-one (CAS 109878-19-5) is a chemical compound with molecular formula C22H17FN2O and molecular weight 344.13248 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
4-anilino-2-(3-fluorophenyl)-1-phenyl-2H-pyrrol-5-one
Also Known As: BAS 00392903, BIM-0026924.P001, 4-anilino-2-(3-fluorophenyl)-1-phenyl-2H-pyrrol-5-one, 5-(3-fluorophenyl)-1-phenyl-3-(phenylamino)-1H-pyrrol-2(5H)-one, 5-(3-Fluoro-phenyl)-1-phenyl-3-phenylamino-1,5-dihydro-pyrrol-2-one
| Molecular Formula | C22H17FN2O |
| Molecular Weight | 344.13248 g/mol |
| XLogP | 4.9 |
| Topological Polar Surface Area (TPSA) | 32.3 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 4 |
| Exact Mass | 344.13248 Da |
| Heavy Atoms | 26 |
| Complexity | 522.0 |
| SMILES | C1=CC=C(C=C1)NC2=CC(N(C2=O)C3=CC=CC=C3)C4=CC(=CC=C4)F |
| InChIKey | MAPYSZNNGNHTEB-UHFFFAOYSA-N |
The XLogP value of 4.9 indicates that 4-anilino-2-(3-fluorophenyl)-1-phenyl-2H-pyrrol-5-one is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 32.3 Ų, 4-anilino-2-(3-fluorophenyl)-1-phenyl-2H-pyrrol-5-one exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 4-anilino-2-(3-fluorophenyl)-1-phenyl-2H-pyrrol-5-one has 1 hydrogen bond donor(s) and 3 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of 4-anilino-2-(3-fluorophenyl)-1-phenyl-2H-pyrrol-5-one is 109878-19-5.
The molecular formula of 4-anilino-2-(3-fluorophenyl)-1-phenyl-2H-pyrrol-5-one is C22H17FN2O.
The molecular weight of 4-anilino-2-(3-fluorophenyl)-1-phenyl-2H-pyrrol-5-one is 344.13248 g/mol.
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