TL;DR: 2-Phenyl[1,3]oxazolo[4,5-c]quinoline (CAS 111529-54-5) is a chemical compound with molecular formula C16H10N2O and molecular weight 246.07932 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
2-phenyl-[1,3]oxazolo[4,5-c]quinoline
Also Known As: 2-Phenyloxazolo[4,5-c]quinoline, 2-phenyl[1,3]oxazolo[4,5-c]quinoline, 2-phenyl-[1,3]oxazolo[4,5-c]quinoline, AE-848/32009002, AH-034/04891042
| Molecular Formula | C16H10N2O |
| Molecular Weight | 246.07932 g/mol |
| XLogP | 3.7 |
| Topological Polar Surface Area (TPSA) | 38.9 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 1 |
| Exact Mass | 246.07932 Da |
| Heavy Atoms | 19 |
| Complexity | 316.0 |
| SMILES | C1=CC=C(C=C1)C2=NC3=C(O2)C4=CC=CC=C4N=C3 |
| InChIKey | ZDBJLXVSVLHTEQ-UHFFFAOYSA-N |
The XLogP value of 3.7 indicates that 2-Phenyl[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-Phenyl[1,3]oxazolo[4,5-c]quinoline exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2-Phenyl[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-Phenyl[1,3]oxazolo[4,5-c]quinoline is 111529-54-5.
The molecular formula of 2-Phenyl[1,3]oxazolo[4,5-c]quinoline is C16H10N2O.
The molecular weight of 2-Phenyl[1,3]oxazolo[4,5-c]quinoline is 246.07932 g/mol.
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