TL;DR: Alpha-(4-chlorophenylimino)-P-cresol (CAS 1082068-49-2) is a chemical compound with molecular formula C13H10ClNO and molecular weight 231.04509 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
4-[(4-chlorophenyl)iminomethyl]phenol
Also Known As: Ezetimibe Impurity 50, Ezetimibe Impurity 153, 4-(((4-Chlorophenyl)imino)methyl)phenol, ALPHA-(4-CHLOROPHENYLIMINO)-P-CRESOL, 4-[(4-chlorophenyl)iminomethyl]phenol
| Molecular Formula | C13H10ClNO |
| Molecular Weight | 231.04509 g/mol |
| XLogP | 3.1 |
| Topological Polar Surface Area (TPSA) | 32.6 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 2 |
| Exact Mass | 231.04509 Da |
| Heavy Atoms | 16 |
| Complexity | 228.0 |
| SMILES | C1=CC(=CC=C1C=NC2=CC=C(C=C2)Cl)O |
| InChIKey | QNBYXBOWHMRRAX-UHFFFAOYSA-N |
The XLogP value of 3.1 indicates that Alpha-(4-chlorophenylimino)-P-cresol is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 32.6 Ų, Alpha-(4-chlorophenylimino)-P-cresol exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Alpha-(4-chlorophenylimino)-P-cresol has 1 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 Alpha-(4-chlorophenylimino)-P-cresol is 1082068-49-2.
The molecular formula of Alpha-(4-chlorophenylimino)-P-cresol is C13H10ClNO.
The molecular weight of Alpha-(4-chlorophenylimino)-P-cresol is 231.04509 g/mol.
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