TL;DR: 5,11-Dimethyl-5,11-dihydroquinoxalino[2,3-b]quinoxaline (CAS 158561-04-7) is a chemical compound with molecular formula C16H14N4 and molecular weight 262.12186 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
6,12-dimethylquinoxalino[2,3-b]quinoxaline
Also Known As: 6,12-dimethylquinoxalino[2,3-b]quinoxaline, 5,11-dimethyl-5,11-dihydroquinoxalino[2,3-b]quinoxaline, 5,11-Dimethylquinoxalino<2,3-b>quinoxaline, J1.434.165J, 5,11-DIMETHYL-5,11-DIHYDRO-5,6,11,12-TETRAAZATETRACENE
| Molecular Formula | C16H14N4 |
| Molecular Weight | 262.12186 g/mol |
| XLogP | 2.7 |
| Topological Polar Surface Area (TPSA) | 31.2 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 0 |
| Exact Mass | 262.12186 Da |
| Heavy Atoms | 20 |
| Complexity | 413.0 |
| SMILES | CN1C2=CC=CC=C2N=C3C1=NC4=CC=CC=C4N3C |
| InChIKey | RYZFRRXCDGPRSD-UHFFFAOYSA-N |
The XLogP value of 2.7 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 5,11-Dimethyl-5,11-dihydroquinoxalino[2,3-b]quinoxaline. With a topological polar surface area (TPSA) of 31.2 Ų, 5,11-Dimethyl-5,11-dihydroquinoxalino[2,3-b]quinoxaline exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 5,11-Dimethyl-5,11-dihydroquinoxalino[2,3-b]quinoxaline 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 5,11-Dimethyl-5,11-dihydroquinoxalino[2,3-b]quinoxaline is 158561-04-7.
The molecular formula of 5,11-Dimethyl-5,11-dihydroquinoxalino[2,3-b]quinoxaline is C16H14N4.
The molecular weight of 5,11-Dimethyl-5,11-dihydroquinoxalino[2,3-b]quinoxaline is 262.12186 g/mol.
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