TL;DR: (4-Ethoxyphenyl)(4-fluorobenzylidene)amine (CAS 158874-57-8) is a chemical compound with molecular formula C15H14FNO and molecular weight 243.10594 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N-(4-ethoxyphenyl)-1-(4-fluorophenyl)methanimine
Also Known As: (4-ethoxyphenyl)(4-fluorobenzylidene)amine, N-(4-ethoxyphenyl)-1-(4-fluorophenyl)methanimine, N-(4-ethoxyphenyl)-N-(4-fluorobenzylidene)amine, AN-329/40153837, Benzenamine, 4-ethoxy-N-[(4-fluorophenyl)methylene]-, (E)-
| Molecular Formula | C15H14FNO |
| Molecular Weight | 243.10594 g/mol |
| XLogP | 3.7 |
| Topological Polar Surface Area (TPSA) | 21.6 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 4 |
| Exact Mass | 243.10594 Da |
| Heavy Atoms | 18 |
| Complexity | 253.0 |
| SMILES | CCOC1=CC=C(C=C1)N=CC2=CC=C(C=C2)F |
| InChIKey | DYNUXENLLANORQ-UHFFFAOYSA-N |
The XLogP value of 3.7 indicates that (4-Ethoxyphenyl)(4-fluorobenzylidene)amine is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 21.6 Ų, (4-Ethoxyphenyl)(4-fluorobenzylidene)amine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, (4-Ethoxyphenyl)(4-fluorobenzylidene)amine 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 (4-Ethoxyphenyl)(4-fluorobenzylidene)amine is 158874-57-8.
The molecular formula of (4-Ethoxyphenyl)(4-fluorobenzylidene)amine is C15H14FNO.
The molecular weight of (4-Ethoxyphenyl)(4-fluorobenzylidene)amine is 243.10594 g/mol.
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