TL;DR: 2-phenoxy-N-(3-phenylmethoxypyridin-2-yl)acetamide (CAS 1022318-51-9) is a chemical compound with molecular formula C20H18N2O3 and molecular weight 334.13174 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
2-phenoxy-N-(3-phenylmethoxy-2-pyridinyl)acetamide
Also Known As: 2-phenoxy-N-(3-phenylmethoxypyridin-2-yl)acetamide, N-(3-(PHENYLMETHOXY)(2-PYRIDYL))-2-PHENOXYETHANAMIDE, N-[3-(benzyloxy)pyridin-2-yl]-2-phenoxyacetamide, N-(3-benzyloxy-2-pyridyl)-2-phenoxy-acetamide, N-(3-(Benzyloxy)pyridin-2-yl)-2-phenoxyacetamide
| Molecular Formula | C20H18N2O3 |
| Molecular Weight | 334.13174 g/mol |
| XLogP | 3.5 |
| Topological Polar Surface Area (TPSA) | 60.5 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 7 |
| Exact Mass | 334.13174 Da |
| Heavy Atoms | 25 |
| Complexity | 392.0 |
| SMILES | C1=CC=C(C=C1)COC2=C(N=CC=C2)NC(=O)COC3=CC=CC=C3 |
| InChIKey | KIZLSEAWIQXAJT-UHFFFAOYSA-N |
The XLogP value of 3.5 indicates that 2-phenoxy-N-(3-phenylmethoxypyridin-2-yl)acetamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 60.5 Ų falls within the moderate polarity range, balancing permeability and solubility for 2-phenoxy-N-(3-phenylmethoxypyridin-2-yl)acetamide. Following Lipinski's Rule of Five, 2-phenoxy-N-(3-phenylmethoxypyridin-2-yl)acetamide 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 2-phenoxy-N-(3-phenylmethoxypyridin-2-yl)acetamide is 1022318-51-9.
The molecular formula of 2-phenoxy-N-(3-phenylmethoxypyridin-2-yl)acetamide is C20H18N2O3.
The molecular weight of 2-phenoxy-N-(3-phenylmethoxypyridin-2-yl)acetamide is 334.13174 g/mol.
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