TL;DR: 2-(2-bromo-4-ethylphenoxy)-N-pyridin-3-ylacetamide (CAS 693803-98-4) is a chemical compound with molecular formula C15H15BrN2O2 and molecular weight 334.03168 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
2-(2-bromo-4-ethylphenoxy)-N-pyridin-3-ylacetamide
Also Known As: CBKinase1_003426, CBKinase1_015826, 2-(2-bromo-4-ethylphenoxy)-N-pyridin-3-ylacetamide, 2-(2-bromo-4-ethylphenoxy)-N-(pyridin-3-yl)acetamide, BRD-K18028536-001-01-7
| Molecular Formula | C15H15BrN2O2 |
| Molecular Weight | 334.03168 g/mol |
| XLogP | 3.2 |
| Topological Polar Surface Area (TPSA) | 51.2 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 5 |
| Exact Mass | 334.03168 Da |
| Heavy Atoms | 20 |
| Complexity | 314.0 |
| SMILES | CCC1=CC(=C(C=C1)OCC(=O)NC2=CN=CC=C2)Br |
| InChIKey | HKRQTRJEIKDJDM-UHFFFAOYSA-N |
The XLogP value of 3.2 indicates that 2-(2-bromo-4-ethylphenoxy)-N-pyridin-3-ylacetamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 51.2 Ų, 2-(2-bromo-4-ethylphenoxy)-N-pyridin-3-ylacetamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2-(2-bromo-4-ethylphenoxy)-N-pyridin-3-ylacetamide 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 2-(2-bromo-4-ethylphenoxy)-N-pyridin-3-ylacetamide is 693803-98-4.
The molecular formula of 2-(2-bromo-4-ethylphenoxy)-N-pyridin-3-ylacetamide is C15H15BrN2O2.
The molecular weight of 2-(2-bromo-4-ethylphenoxy)-N-pyridin-3-ylacetamide is 334.03168 g/mol.
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