TL;DR: (1,1'-Biphenyl)-4-methanol, 2'-chloro-, acetate (CAS 109523-94-6) is a chemical compound with molecular formula C15H13ClO2 and molecular weight 260.0604 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
[4-(2-chlorophenyl)phenyl]methyl acetate
Also Known As: Acetoxy 4-methyl 2'-chlorobiphenyl, F 2855, 2'-Chloro-(1,1'-biphenyl)-4-methanol acetate, [4-(2-chlorophenyl)phenyl]methyl acetate, (1,1'-Biphenyl)-4-methanol, 2'-chloro-, acetate
| Molecular Formula | C15H13ClO2 |
| Molecular Weight | 260.0604 g/mol |
| XLogP | 4.2 |
| Topological Polar Surface Area (TPSA) | 26.3 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 4 |
| Exact Mass | 260.0604 Da |
| Heavy Atoms | 18 |
| Complexity | 272.0 |
| SMILES | CC(=O)OCC1=CC=C(C=C1)C2=CC=CC=C2Cl |
| InChIKey | SIOKJCQSIHWEIS-UHFFFAOYSA-N |
The XLogP value of 4.2 indicates that (1,1'-Biphenyl)-4-methanol, 2'-chloro-, acetate is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 26.3 Ų, (1,1'-Biphenyl)-4-methanol, 2'-chloro-, acetate exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, (1,1'-Biphenyl)-4-methanol, 2'-chloro-, acetate 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 (1,1'-Biphenyl)-4-methanol, 2'-chloro-, acetate is 109523-94-6.
The molecular formula of (1,1'-Biphenyl)-4-methanol, 2'-chloro-, acetate is C15H13ClO2.
The molecular weight of (1,1'-Biphenyl)-4-methanol, 2'-chloro-, acetate is 260.0604 g/mol.
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