TL;DR: 3-((4-Fluorobenzyl)oxy)benzaldehyde (CAS 168084-96-6) is a chemical compound with molecular formula C14H11FO2 and molecular weight 230.07431 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
3-[(4-fluorophenyl)methoxy]benzaldehyde
Also Known As: 3-((4-fluorobenzyl)oxy)benzaldehyde, 3-[(4-fluorophenyl)methoxy]benzaldehyde, flumequine, 3-[(4-fluorobenzyl)oxy]benzaldehyde, 3-(4-Fluoro-benzyloxy)-benzaldehyde
Top 5 of 2 IPC patent classification(s) from the SureChEMBL global patent database.
| Molecular Formula | C14H11FO2 |
| Molecular Weight | 230.07431 g/mol |
| XLogP | 2.9 |
| Topological Polar Surface Area (TPSA) | 26.3 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 4 |
| Exact Mass | 230.07431 Da |
| Heavy Atoms | 17 |
| Complexity | 236.0 |
| SMILES | C1=CC(=CC(=C1)OCC2=CC=C(C=C2)F)C=O |
| InChIKey | APCQACNSEVZMIQ-UHFFFAOYSA-N |
The XLogP value of 2.9 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 3-((4-Fluorobenzyl)oxy)benzaldehyde. With a topological polar surface area (TPSA) of 26.3 Ų, 3-((4-Fluorobenzyl)oxy)benzaldehyde exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 3-((4-Fluorobenzyl)oxy)benzaldehyde 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 3-((4-Fluorobenzyl)oxy)benzaldehyde is 168084-96-6.
The molecular formula of 3-((4-Fluorobenzyl)oxy)benzaldehyde is C14H11FO2.
The molecular weight of 3-((4-Fluorobenzyl)oxy)benzaldehyde is 230.07431 g/mol.
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