TL;DR: 2-(4-chlorophenoxy)-N-[3-(1H-imidazol-1-yl)propyl]propanamide (CAS 167762-04-1) is a chemical compound with molecular formula C15H18ClN3O2 and molecular weight 307.10876 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
2-(4-chlorophenoxy)-N-(3-imidazol-1-ylpropyl)propanamide
Also Known As: 2-(4-chlorophenoxy)-N-[3-(1H-imidazol-1-yl)propyl]propanamide, 2-(4-chlorophenoxy)-N-(3-imidazol-1-ylpropyl)propanamide
| Molecular Formula | C15H18ClN3O2 |
| Molecular Weight | 307.10876 g/mol |
| XLogP | 2.3 |
| Topological Polar Surface Area (TPSA) | 56.2 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 7 |
| Exact Mass | 307.10876 Da |
| Heavy Atoms | 21 |
| Complexity | 322.0 |
| SMILES | CC(C(=O)NCCCN1C=CN=C1)OC2=CC=C(C=C2)Cl |
| InChIKey | FICBEPYGHBVSDM-UHFFFAOYSA-N |
The XLogP value of 2.3 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 2-(4-chlorophenoxy)-N-[3-(1H-imidazol-1-yl)propyl]propanamide. With a topological polar surface area (TPSA) of 56.2 Ų, 2-(4-chlorophenoxy)-N-[3-(1H-imidazol-1-yl)propyl]propanamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2-(4-chlorophenoxy)-N-[3-(1H-imidazol-1-yl)propyl]propanamide 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-(4-chlorophenoxy)-N-[3-(1H-imidazol-1-yl)propyl]propanamide is 167762-04-1.
The molecular formula of 2-(4-chlorophenoxy)-N-[3-(1H-imidazol-1-yl)propyl]propanamide is C15H18ClN3O2.
The molecular weight of 2-(4-chlorophenoxy)-N-[3-(1H-imidazol-1-yl)propyl]propanamide is 307.10876 g/mol.
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