TL;DR: Methyl 2-[4-chloro-3-(trifluoromethyl)phenoxy]benzoate (CAS 136562-55-5) is a chemical compound with molecular formula C15H10ClF3O3 and molecular weight 330.02707 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
methyl 2-[4-chloro-3-(trifluoromethyl)phenoxy]benzoate
Also Known As: methyl 2-[4-chloro-3-(trifluoromethyl)phenoxy]benzoate, methyl 2-[4-chloro-3-(trifluoromethyl)phenoxy]benzenecarboxylate, methyl2-[4-chloro-3-(trifluoromethyl)phenoxy]benzoate
| Molecular Formula | C15H10ClF3O3 |
| Molecular Weight | 330.02707 g/mol |
| XLogP | 4.8 |
| Topological Polar Surface Area (TPSA) | 35.5 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 6 |
| Rotatable Bonds | 4 |
| Exact Mass | 330.02707 Da |
| Heavy Atoms | 22 |
| Complexity | 389.0 |
| SMILES | COC(=O)C1=CC=CC=C1OC2=CC(=C(C=C2)Cl)C(F)(F)F |
| InChIKey | FQVBNZXYEVMXLU-UHFFFAOYSA-N |
The XLogP value of 4.8 indicates that Methyl 2-[4-chloro-3-(trifluoromethyl)phenoxy]benzoate is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 35.5 Ų, Methyl 2-[4-chloro-3-(trifluoromethyl)phenoxy]benzoate exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Methyl 2-[4-chloro-3-(trifluoromethyl)phenoxy]benzoate has 0 hydrogen bond donor(s) and 6 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of Methyl 2-[4-chloro-3-(trifluoromethyl)phenoxy]benzoate is 136562-55-5.
The molecular formula of Methyl 2-[4-chloro-3-(trifluoromethyl)phenoxy]benzoate is C15H10ClF3O3.
The molecular weight of Methyl 2-[4-chloro-3-(trifluoromethyl)phenoxy]benzoate is 330.02707 g/mol.
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