TL;DR: 3-(4-methoxyphenyl)-1-(prop-2-en-1-yloxy)quinoxalin-2(1H)-one 4-oxide (CAS 371117-39-4) is a chemical compound with molecular formula C18H16N2O4 and molecular weight 324.111 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
3-(4-methoxyphenyl)-4-oxido-1-prop-2-enoxyquinoxalin-4-ium-2-one
Also Known As: 3-(4-methoxyphenyl)-4-oxido-1-prop-2-enoxyquinoxalin-4-ium-2-one, 3-(4-methoxyphenyl)-1-(prop-2-en-1-yloxy)quinoxalin-2(1H)-one 4-oxide, 4-(allyloxy)-2-(4-methoxyphenyl)-3-oxo-3,4-dihydroquinoxaline 1-oxide
| Molecular Formula | C18H16N2O4 |
| Molecular Weight | 324.111 g/mol |
| XLogP | 2.0 |
| Topological Polar Surface Area (TPSA) | 67.5 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 5 |
| Exact Mass | 324.111 Da |
| Heavy Atoms | 24 |
| Complexity | 511.0 |
| SMILES | COC1=CC=C(C=C1)C2=[N+](C3=CC=CC=C3N(C2=O)OCC=C)[O-] |
| InChIKey | HDDSAOUFKJPATJ-UHFFFAOYSA-N |
The XLogP value of 2.0 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 3-(4-methoxyphenyl)-1-(prop-2-en-1-yloxy)quinoxalin-2(1H)-one 4-oxide. The TPSA of 67.5 Ų falls within the moderate polarity range, balancing permeability and solubility for 3-(4-methoxyphenyl)-1-(prop-2-en-1-yloxy)quinoxalin-2(1H)-one 4-oxide. Following Lipinski's Rule of Five, 3-(4-methoxyphenyl)-1-(prop-2-en-1-yloxy)quinoxalin-2(1H)-one 4-oxide 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 3-(4-methoxyphenyl)-1-(prop-2-en-1-yloxy)quinoxalin-2(1H)-one 4-oxide is 371117-39-4.
The molecular formula of 3-(4-methoxyphenyl)-1-(prop-2-en-1-yloxy)quinoxalin-2(1H)-one 4-oxide is C18H16N2O4.
The molecular weight of 3-(4-methoxyphenyl)-1-(prop-2-en-1-yloxy)quinoxalin-2(1H)-one 4-oxide is 324.111 g/mol.
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