TL;DR: 4-ethoxy-1-phenyl-1H-pyrrol-2(5H)-one (CAS 141694-11-3) is a chemical compound with molecular formula C12H13NO2 and molecular weight 203.09464 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
3-ethoxy-1-phenyl-2H-pyrrol-5-one
Also Known As: 3-ethoxy-1-phenyl-2H-pyrrol-5-one, 4-ethoxy-1-phenyl-1H-pyrrol-2(5H)-one, 4-ethoxy-1-phenyl-5H-pyrrol-2-one, 2H-Pyrrol-2-one,4-ethoxy-1,5-dihydro-1-phenyl-(9CI), 4-ethoxy-1-phenyl-1,5-dihydro-2H-pyrrol-2-one
| Molecular Formula | C12H13NO2 |
| Molecular Weight | 203.09464 g/mol |
| XLogP | 1.4 |
| Topological Polar Surface Area (TPSA) | 29.5 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 3 |
| Exact Mass | 203.09464 Da |
| Heavy Atoms | 15 |
| Complexity | 267.0 |
| SMILES | CCOC1=CC(=O)N(C1)C2=CC=CC=C2 |
| InChIKey | WTYYLYOKLMVCDC-UHFFFAOYSA-N |
The XLogP value of 1.4 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 4-ethoxy-1-phenyl-1H-pyrrol-2(5H)-one. With a topological polar surface area (TPSA) of 29.5 Ų, 4-ethoxy-1-phenyl-1H-pyrrol-2(5H)-one exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 4-ethoxy-1-phenyl-1H-pyrrol-2(5H)-one has 0 hydrogen bond donor(s) and 2 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of 4-ethoxy-1-phenyl-1H-pyrrol-2(5H)-one is 141694-11-3.
The molecular formula of 4-ethoxy-1-phenyl-1H-pyrrol-2(5H)-one is C12H13NO2.
The molecular weight of 4-ethoxy-1-phenyl-1H-pyrrol-2(5H)-one is 203.09464 g/mol.
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