TL;DR: (2R)-2-(4-chlorophenoxy)butanoic acid (CAS 108813-09-8) is a chemical compound with molecular formula C10H11ClO3 and molecular weight 214.03967 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
(2R)-2-(4-chlorophenoxy)butanoic acid
Also Known As: 2-(4-Chlorophenoxy)butyric acid, (2R)-2-(4-chlorophenoxy)butanoic acid, (2R)-2-(4-Chlorophenoxy)butyric acid, Butanoic acid, 2-(4-chlorophenoxy)-, (2R)-, [2R,(+)]-2-(4-Chlorophenoxy)butanoic acid
| Molecular Formula | C10H11ClO3 |
| Molecular Weight | 214.03967 g/mol |
| XLogP | 2.8 |
| Topological Polar Surface Area (TPSA) | 46.5 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 4 |
| Exact Mass | 214.03967 Da |
| Heavy Atoms | 14 |
| Complexity | 188.0 |
| SMILES | CC[C@H](C(=O)O)OC1=CC=C(C=C1)Cl |
| InChIKey | CEJKAKCQVUWNNA-SECBINFHSA-N |
The XLogP value of 2.8 suggests moderate lipophilicity, balancing water solubility and membrane permeability for (2R)-2-(4-chlorophenoxy)butanoic acid. With a topological polar surface area (TPSA) of 46.5 Ų, (2R)-2-(4-chlorophenoxy)butanoic acid exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, (2R)-2-(4-chlorophenoxy)butanoic 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 (2R)-2-(4-chlorophenoxy)butanoic acid is 108813-09-8.
The molecular formula of (2R)-2-(4-chlorophenoxy)butanoic acid is C10H11ClO3.
The molecular weight of (2R)-2-(4-chlorophenoxy)butanoic acid is 214.03967 g/mol.
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