TL;DR: N-(4-Chlorobenzylidene)-P-phenetidine (CAS 15484-92-1) is a chemical compound with molecular formula C15H14ClNO and molecular weight 259.0764 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
1-(4-chlorophenyl)-N-(4-ethoxyphenyl)methanimine
Also Known As: p-chlorobenzylidene-(4-ethoxyphenyl)-amine, N-(4-chlorobenzylidene)-4-ethoxyaniline, N-(4-CHLOROBENZYLIDENE)-P-PHENETIDINE, 1-(4-chlorophenyl)-N-(4-ethoxyphenyl)methanimine, J1.650.087I
| Molecular Formula | C15H14ClNO |
| Molecular Weight | 259.0764 g/mol |
| XLogP | 4.2 |
| Topological Polar Surface Area (TPSA) | 21.6 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 4 |
| Exact Mass | 259.0764 Da |
| Heavy Atoms | 18 |
| Complexity | 253.0 |
| SMILES | CCOC1=CC=C(C=C1)N=CC2=CC=C(C=C2)Cl |
| InChIKey | VZUYGOJTZOHTOE-UHFFFAOYSA-N |
The XLogP value of 4.2 indicates that N-(4-Chlorobenzylidene)-P-phenetidine is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 21.6 Ų, N-(4-Chlorobenzylidene)-P-phenetidine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N-(4-Chlorobenzylidene)-P-phenetidine has 0 hydrogen bond donor(s) and 2 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of N-(4-Chlorobenzylidene)-P-phenetidine is 15484-92-1.
The molecular formula of N-(4-Chlorobenzylidene)-P-phenetidine is C15H14ClNO.
The molecular weight of N-(4-Chlorobenzylidene)-P-phenetidine is 259.0764 g/mol.
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