TL;DR: 4-[(2-Chlorophenoxy)methyl]benzoic acid (CAS 1187170-24-6) is a chemical compound with molecular formula C14H11ClO3 and molecular weight 262.03967 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
4-[(2-chlorophenoxy)methyl]benzoic acid
Also Known As: 4-[(2-chlorophenoxy)methyl]benzoic acid, 4-(2-chlorophenoxymethyl)benzoic acid, 4-((2-Chlorophenoxy)methyl)benzoic acid, 4-(2-Chloro-phenoxymethyl)-benzoic acid, 4-((2-Chlorophenoxy)methyl)benzoicacid
Top 5 of 2 IPC patent classification(s) from the SureChEMBL global patent database.
| Molecular Formula | C14H11ClO3 |
| Molecular Weight | 262.03967 g/mol |
| XLogP | 3.5 |
| Topological Polar Surface Area (TPSA) | 46.5 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 4 |
| Exact Mass | 262.03967 Da |
| Heavy Atoms | 18 |
| Complexity | 274.0 |
| SMILES | C1=CC=C(C(=C1)OCC2=CC=C(C=C2)C(=O)O)Cl |
| InChIKey | YJDZJDKPESDFTK-UHFFFAOYSA-N |
The XLogP value of 3.5 indicates that 4-[(2-Chlorophenoxy)methyl]benzoic acid is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 46.5 Ų, 4-[(2-Chlorophenoxy)methyl]benzoic acid exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 4-[(2-Chlorophenoxy)methyl]benzoic acid has 1 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 4-[(2-Chlorophenoxy)methyl]benzoic acid is 1187170-24-6.
The molecular formula of 4-[(2-Chlorophenoxy)methyl]benzoic acid is C14H11ClO3.
The molecular weight of 4-[(2-Chlorophenoxy)methyl]benzoic acid is 262.03967 g/mol.
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