TL;DR: N-Benzylidene-4-phenoxyaniline (CAS 560116-73-6) is a chemical compound with molecular formula C19H15NO and molecular weight 273.11536 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N-(4-phenoxyphenyl)-1-phenylmethanimine
Also Known As: N-benzylidene-4-phenoxyaniline, 4-Phenoxy-N-benzylideneaniline, N-(4-phenoxyphenyl)-1-phenylmethanimine, Benzylidene-(4-phenoxy-phenyl)-amine, Benzenamine, N-benzylidene-4-phenoxy-
Top 5 of 1 IPC patent classification(s) from the SureChEMBL global patent database.
| Molecular Formula | C19H15NO |
| Molecular Weight | 273.11536 g/mol |
| XLogP | 4.3 |
| Topological Polar Surface Area (TPSA) | 21.6 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 4 |
| Exact Mass | 273.11536 Da |
| Heavy Atoms | 21 |
| Complexity | 308.0 |
| SMILES | C1=CC=C(C=C1)C=NC2=CC=C(C=C2)OC3=CC=CC=C3 |
| InChIKey | BZGDIRFVLCPYFW-UHFFFAOYSA-N |
The XLogP value of 4.3 indicates that N-Benzylidene-4-phenoxyaniline 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-Benzylidene-4-phenoxyaniline exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N-Benzylidene-4-phenoxyaniline 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-Benzylidene-4-phenoxyaniline is 560116-73-6.
The molecular formula of N-Benzylidene-4-phenoxyaniline is C19H15NO.
The molecular weight of N-Benzylidene-4-phenoxyaniline is 273.11536 g/mol.
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