TL;DR: 2-(4-fluorophenoxy)-N-[3-(1H-imidazol-1-yl)propyl]acetamide (CAS 167761-96-8) is a chemical compound with molecular formula C14H16FN3O2 and molecular weight 277.12265 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
2-(4-fluorophenoxy)-N-(3-imidazol-1-ylpropyl)acetamide
Also Known As: BAS 06711176, 2-(4-fluorophenoxy)-N-[3-(1H-imidazol-1-yl)propyl]acetamide, 2-(4-fluorophenoxy)-N-(3-imidazol-1-ylpropyl)acetamide, AO-365/41895470, 2-(4-Fluoro-phenoxy)-N-(3-imidazol-1-yl-propyl)-acetamide
| Molecular Formula | C14H16FN3O2 |
| Molecular Weight | 277.12265 g/mol |
| XLogP | 1.4 |
| Topological Polar Surface Area (TPSA) | 56.2 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 7 |
| Exact Mass | 277.12265 Da |
| Heavy Atoms | 20 |
| Complexity | 296.0 |
| SMILES | C1=CC(=CC=C1OCC(=O)NCCCN2C=CN=C2)F |
| InChIKey | HSNQHXCEXYDNEE-UHFFFAOYSA-N |
The XLogP value of 1.4 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 2-(4-fluorophenoxy)-N-[3-(1H-imidazol-1-yl)propyl]acetamide. With a topological polar surface area (TPSA) of 56.2 Ų, 2-(4-fluorophenoxy)-N-[3-(1H-imidazol-1-yl)propyl]acetamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2-(4-fluorophenoxy)-N-[3-(1H-imidazol-1-yl)propyl]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-(4-fluorophenoxy)-N-[3-(1H-imidazol-1-yl)propyl]acetamide is 167761-96-8.
The molecular formula of 2-(4-fluorophenoxy)-N-[3-(1H-imidazol-1-yl)propyl]acetamide is C14H16FN3O2.
The molecular weight of 2-(4-fluorophenoxy)-N-[3-(1H-imidazol-1-yl)propyl]acetamide is 277.12265 g/mol.
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