TL;DR: 9-Methylacenaphtho(1,2-B)-quinoxaline (CAS 133914-58-6) is a chemical compound with molecular formula C19H12N2 and molecular weight 268.10004 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
9-methylacenaphthyleno[1,2-b]quinoxaline
Also Known As: 9-methylacenaphtho[1,2-b]quinoxaline, 9-methylacenaphthyleno[1,2-b]quinoxaline, 9-methylacenaphthenequinoxaline, 9-METHYLACENAPHTHO(1,2-B)-QUINOXALINE, 9-methyl-acenaphtho[1,2-b]quinoxaline
| Molecular Formula | C19H12N2 |
| Molecular Weight | 268.10004 g/mol |
| XLogP | 4.2 |
| Topological Polar Surface Area (TPSA) | 25.8 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 0 |
| Exact Mass | 268.10004 Da |
| Heavy Atoms | 21 |
| Complexity | 408.0 |
| SMILES | CC1=CC2=C(C=C1)N=C3C4=CC=CC5=C4C(=CC=C5)C3=N2 |
| InChIKey | FEBHQCJWEFRRBQ-UHFFFAOYSA-N |
The XLogP value of 4.2 indicates that 9-Methylacenaphtho(1,2-B)-quinoxaline is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 25.8 Ų, 9-Methylacenaphtho(1,2-B)-quinoxaline exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 9-Methylacenaphtho(1,2-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 9-Methylacenaphtho(1,2-B)-quinoxaline is 133914-58-6.
The molecular formula of 9-Methylacenaphtho(1,2-B)-quinoxaline is C19H12N2.
The molecular weight of 9-Methylacenaphtho(1,2-B)-quinoxaline is 268.10004 g/mol.
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