TL;DR: 2-(4-Methylphenyl)-[1,3]oxazolo[4,5-c]quinoline (CAS 109594-38-9) is a chemical compound with molecular formula C17H12N2O and molecular weight 260.09497 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
2-(4-methylphenyl)-[1,3]oxazolo[4,5-c]quinoline
Also Known As: 2-(p-tolyl)oxazolo[4,5-c]quinoline, 2-(4-methylphenyl)-[1,3]oxazolo[4,5-c]quinoline
| Molecular Formula | C17H12N2O |
| Molecular Weight | 260.09497 g/mol |
| XLogP | 4.1 |
| Topological Polar Surface Area (TPSA) | 38.9 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 1 |
| Exact Mass | 260.09497 Da |
| Heavy Atoms | 20 |
| Complexity | 340.0 |
| SMILES | CC1=CC=C(C=C1)C2=NC3=C(O2)C4=CC=CC=C4N=C3 |
| InChIKey | ISPGYSWBWVEJFW-UHFFFAOYSA-N |
The XLogP value of 4.1 indicates that 2-(4-Methylphenyl)-[1,3]oxazolo[4,5-c]quinoline is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 38.9 Ų, 2-(4-Methylphenyl)-[1,3]oxazolo[4,5-c]quinoline exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2-(4-Methylphenyl)-[1,3]oxazolo[4,5-c]quinoline has 0 hydrogen bond donor(s) and 3 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of 2-(4-Methylphenyl)-[1,3]oxazolo[4,5-c]quinoline is 109594-38-9.
The molecular formula of 2-(4-Methylphenyl)-[1,3]oxazolo[4,5-c]quinoline is C17H12N2O.
The molecular weight of 2-(4-Methylphenyl)-[1,3]oxazolo[4,5-c]quinoline is 260.09497 g/mol.
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