TL;DR: 2-(4-Phenylphenyl)-[1,3]oxazolo[4,5-c]quinoline (CAS 129377-59-9) is a chemical compound with molecular formula C22H14N2O and molecular weight 322.11063 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
2-(4-phenylphenyl)-[1,3]oxazolo[4,5-c]quinoline
Also Known As: 2-(4-phenylphenyl)-[1,3]oxazolo[4,5-c]quinoline, 2-([1,1'-biphenyl]-4-yl)oxazolo[4,5-c]quinoline
| Molecular Formula | C22H14N2O |
| Molecular Weight | 322.11063 g/mol |
| XLogP | 5.3 |
| Topological Polar Surface Area (TPSA) | 38.9 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 2 |
| Exact Mass | 322.11063 Da |
| Heavy Atoms | 25 |
| Complexity | 441.0 |
| SMILES | C1=CC=C(C=C1)C2=CC=C(C=C2)C3=NC4=C(O3)C5=CC=CC=C5N=C4 |
| InChIKey | KHXZKQLYLJCTJX-UHFFFAOYSA-N |
The XLogP value of 5.3 indicates that 2-(4-Phenylphenyl)-[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-Phenylphenyl)-[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-Phenylphenyl)-[1,3]oxazolo[4,5-c]quinoline has 0 hydrogen bond donor(s) and 3 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.
The CAS number of 2-(4-Phenylphenyl)-[1,3]oxazolo[4,5-c]quinoline is 129377-59-9.
The molecular formula of 2-(4-Phenylphenyl)-[1,3]oxazolo[4,5-c]quinoline is C22H14N2O.
The molecular weight of 2-(4-Phenylphenyl)-[1,3]oxazolo[4,5-c]quinoline is 322.11063 g/mol.
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