TL;DR: 4-(4-chloro-2-methylphenoxy)-N-(3-fluorophenyl)butanamide (CAS 101906-75-6) is a chemical compound with molecular formula C17H17ClFNO2 and molecular weight 321.09317 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
4-(4-chloro-2-methylphenoxy)-N-(3-fluorophenyl)butanamide
Also Known As: 4-(4-chloro-2-methylphenoxy)-N-(3-fluorophenyl)butanamide, BAS 00542486, 4-(4-Chloro-2-methyl-phenoxy)-N-(3-fluoro-phenyl)-butyramide
| Molecular Formula | C17H17ClFNO2 |
| Molecular Weight | 321.09317 g/mol |
| XLogP | 5.0 |
| Topological Polar Surface Area (TPSA) | 38.3 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 6 |
| Exact Mass | 321.09317 Da |
| Heavy Atoms | 22 |
| Complexity | 356.0 |
| SMILES | CC1=C(C=CC(=C1)Cl)OCCCC(=O)NC2=CC(=CC=C2)F |
| InChIKey | JHZZTHPBZQVNKB-UHFFFAOYSA-N |
The XLogP value of 5.0 indicates that 4-(4-chloro-2-methylphenoxy)-N-(3-fluorophenyl)butanamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 38.3 Ų, 4-(4-chloro-2-methylphenoxy)-N-(3-fluorophenyl)butanamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 4-(4-chloro-2-methylphenoxy)-N-(3-fluorophenyl)butanamide 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 4-(4-chloro-2-methylphenoxy)-N-(3-fluorophenyl)butanamide is 101906-75-6.
The molecular formula of 4-(4-chloro-2-methylphenoxy)-N-(3-fluorophenyl)butanamide is C17H17ClFNO2.
The molecular weight of 4-(4-chloro-2-methylphenoxy)-N-(3-fluorophenyl)butanamide is 321.09317 g/mol.
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