TL;DR: 3-(6-Phenoxy-pyridin-3-yl)-acrylic acid (CAS 118420-05-6) is a chemical compound with molecular formula C14H11NO3 and molecular weight 241.0739 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
3-(6-phenoxy-3-pyridinyl)prop-2-enoic acid
Also Known As: DIETHYLDIBENZYLMALONATE, 3-(6-phenoxypyridin-3-yl)prop-2-enoic Acid, 3-(6-phenoxy-3-pyridyl)acrylic acid, 3-(6-Phenoxy-pyridin-3-yl)-acrylic acid, 3-(6-Phenoxypyridin-3-yl)acrylic acid
| Molecular Formula | C14H11NO3 |
| Molecular Weight | 241.0739 g/mol |
| XLogP | 2.7 |
| Topological Polar Surface Area (TPSA) | 59.4 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 4 |
| Exact Mass | 241.0739 Da |
| Heavy Atoms | 18 |
| Complexity | 297.0 |
| SMILES | C1=CC=C(C=C1)OC2=NC=C(C=C2)C=CC(=O)O |
| InChIKey | TWPKEZACBDVQNY-UHFFFAOYSA-N |
The XLogP value of 2.7 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 3-(6-Phenoxy-pyridin-3-yl)-acrylic acid. With a topological polar surface area (TPSA) of 59.4 Ų, 3-(6-Phenoxy-pyridin-3-yl)-acrylic acid exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 3-(6-Phenoxy-pyridin-3-yl)-acrylic acid has 1 hydrogen bond donor(s) and 4 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of 3-(6-Phenoxy-pyridin-3-yl)-acrylic acid is 118420-05-6.
The molecular formula of 3-(6-Phenoxy-pyridin-3-yl)-acrylic acid is C14H11NO3.
The molecular weight of 3-(6-Phenoxy-pyridin-3-yl)-acrylic acid is 241.0739 g/mol.
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