TL;DR: 2-(4-chlorophenoxy)-N-(3-phenylpropyl)acetamide (CAS 544440-69-9) is a chemical compound with molecular formula C17H18ClNO2 and molecular weight 303.1026 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
2-(4-chlorophenoxy)-N-(3-phenylpropyl)acetamide
Also Known As: 2-(4-chlorophenoxy)-N-(3-phenylpropyl)acetamide
| Molecular Formula | C17H18ClNO2 |
| Molecular Weight | 303.1026 g/mol |
| XLogP | 4.2 |
| Topological Polar Surface Area (TPSA) | 38.3 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 7 |
| Exact Mass | 303.1026 Da |
| Heavy Atoms | 21 |
| Complexity | 297.0 |
| SMILES | C1=CC=C(C=C1)CCCNC(=O)COC2=CC=C(C=C2)Cl |
| InChIKey | SIHKEYWQDKVENP-UHFFFAOYSA-N |
The XLogP value of 4.2 indicates that 2-(4-chlorophenoxy)-N-(3-phenylpropyl)acetamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 38.3 Ų, 2-(4-chlorophenoxy)-N-(3-phenylpropyl)acetamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2-(4-chlorophenoxy)-N-(3-phenylpropyl)acetamide has 1 hydrogen bond donor(s) and 2 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of 2-(4-chlorophenoxy)-N-(3-phenylpropyl)acetamide is 544440-69-9.
The molecular formula of 2-(4-chlorophenoxy)-N-(3-phenylpropyl)acetamide is C17H18ClNO2.
The molecular weight of 2-(4-chlorophenoxy)-N-(3-phenylpropyl)acetamide is 303.1026 g/mol.
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