TL;DR: 1-Methyl-3-nitro-4-phenoxyquinolin-2-one (CAS 141945-62-2) is a chemical compound with molecular formula C16H12N2O4 and molecular weight 296.0797 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
1-methyl-3-nitro-4-phenoxyquinolin-2-one
Also Known As: 1-methyl-3-nitro-4-phenoxyquinolin-2-one, BAS 01060310, 1-methyl-3-nitro-4-phenoxy-carbostyril, 1-methyl-3-nitro-4-phenoxy-2-quinolinone, 3-nitro-1-methyl-4-phenoxyquinolin-2(1H)-one
| Molecular Formula | C16H12N2O4 |
| Molecular Weight | 296.0797 g/mol |
| XLogP | 2.8 |
| Topological Polar Surface Area (TPSA) | 75.4 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 2 |
| Exact Mass | 296.0797 Da |
| Heavy Atoms | 22 |
| Complexity | 491.0 |
| SMILES | CN1C2=CC=CC=C2C(=C(C1=O)[N+](=O)[O-])OC3=CC=CC=C3 |
| InChIKey | QGTKOIGMIQIIBA-UHFFFAOYSA-N |
The XLogP value of 2.8 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 1-Methyl-3-nitro-4-phenoxyquinolin-2-one. The TPSA of 75.4 Ų falls within the moderate polarity range, balancing permeability and solubility for 1-Methyl-3-nitro-4-phenoxyquinolin-2-one. Following Lipinski's Rule of Five, 1-Methyl-3-nitro-4-phenoxyquinolin-2-one has 0 hydrogen bond donor(s) and 4 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of 1-Methyl-3-nitro-4-phenoxyquinolin-2-one is 141945-62-2.
The molecular formula of 1-Methyl-3-nitro-4-phenoxyquinolin-2-one is C16H12N2O4.
The molecular weight of 1-Methyl-3-nitro-4-phenoxyquinolin-2-one is 296.0797 g/mol.
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