TL;DR: 3-Fluoro-N-(2-hydroxybenzylidene)aniline (CAS 1558014-36-0) is a chemical compound with molecular formula C13H10FNO and molecular weight 215.07465 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
2-[(3-fluorophenyl)iminomethyl]phenol
Also Known As: 2-{(E)-[(3-fluorophenyl)imino]methyl}phenol, 2-(((3-Fluorophenyl)imino)methyl)phenol, 2-[(3-fluorophenyl)iminomethyl]phenol, 2-[(3-Fluorophenylimino)methyl]phenol, 2-[[(m-Fluorophenyl)imino]methyl]phenol
| Molecular Formula | C13H10FNO |
| Molecular Weight | 215.07465 g/mol |
| XLogP | 3.2 |
| Topological Polar Surface Area (TPSA) | 32.6 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 2 |
| Exact Mass | 215.07465 Da |
| Heavy Atoms | 16 |
| Complexity | 244.0 |
| SMILES | C1=CC=C(C(=C1)C=NC2=CC(=CC=C2)F)O |
| InChIKey | ZUHWLAWLODQICJ-UHFFFAOYSA-N |
The XLogP value of 3.2 indicates that 3-Fluoro-N-(2-hydroxybenzylidene)aniline is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 32.6 Ų, 3-Fluoro-N-(2-hydroxybenzylidene)aniline exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 3-Fluoro-N-(2-hydroxybenzylidene)aniline has 1 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-Fluoro-N-(2-hydroxybenzylidene)aniline is 1558014-36-0.
The molecular formula of 3-Fluoro-N-(2-hydroxybenzylidene)aniline is C13H10FNO.
The molecular weight of 3-Fluoro-N-(2-hydroxybenzylidene)aniline is 215.07465 g/mol.
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