TL;DR: Alpha-(4-hydroxyphenylimino)-P-cresol (CAS 127521-42-0) is a chemical compound with molecular formula C13H11NO2 and molecular weight 213.07898 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
4-[(4-hydroxyphenyl)iminomethyl]phenol
Also Known As: Azomethine der., 4-(4-hydroxybenzylideneamino)phenol, ALPHA-(4-HYDROXYPHENYLIMINO)-P-CRESOL, 4-[(4-Hydroxybenzylidene)amino]phenol, (E)-4-[(4-Hydroxybenzylidene)amino]phenol
Top 5 of 4 IPC patent classification(s) from the SureChEMBL global patent database.
| Molecular Formula | C13H11NO2 |
| Molecular Weight | 213.07898 g/mol |
| XLogP | 2.1 |
| Topological Polar Surface Area (TPSA) | 52.8 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 2 |
| Exact Mass | 213.07898 Da |
| Heavy Atoms | 16 |
| Complexity | 226.0 |
| SMILES | C1=CC(=CC=C1C=NC2=CC=C(C=C2)O)O |
| InChIKey | LJMQHGKETUOVSG-UHFFFAOYSA-N |
The XLogP value of 2.1 suggests moderate lipophilicity, balancing water solubility and membrane permeability for Alpha-(4-hydroxyphenylimino)-P-cresol. With a topological polar surface area (TPSA) of 52.8 Ų, Alpha-(4-hydroxyphenylimino)-P-cresol exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Alpha-(4-hydroxyphenylimino)-P-cresol has 2 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 Alpha-(4-hydroxyphenylimino)-P-cresol is 127521-42-0.
The molecular formula of Alpha-(4-hydroxyphenylimino)-P-cresol is C13H11NO2.
The molecular weight of Alpha-(4-hydroxyphenylimino)-P-cresol is 213.07898 g/mol.
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