TL;DR: 2-(4-chlorophenoxy)-N-(1-cyanocyclohexyl)acetamide (CAS 115852-61-4) is a chemical compound with molecular formula C15H17ClN2O2 and molecular weight 292.09787 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
2-(4-chlorophenoxy)-N-(1-cyanocyclohexyl)acetamide
Also Known As: 2-(4-chlorophenoxy)-N-(1-cyanocyclohexyl)acetamide
| Molecular Formula | C15H17ClN2O2 |
| Molecular Weight | 292.09787 g/mol |
| XLogP | 3.3 |
| Topological Polar Surface Area (TPSA) | 62.1 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 4 |
| Exact Mass | 292.09787 Da |
| Heavy Atoms | 20 |
| Complexity | 377.0 |
| SMILES | C1CCC(CC1)(C#N)NC(=O)COC2=CC=C(C=C2)Cl |
| InChIKey | YFYIYETVNDNYSR-UHFFFAOYSA-N |
The XLogP value of 3.3 indicates that 2-(4-chlorophenoxy)-N-(1-cyanocyclohexyl)acetamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 62.1 Ų falls within the moderate polarity range, balancing permeability and solubility for 2-(4-chlorophenoxy)-N-(1-cyanocyclohexyl)acetamide. Following Lipinski's Rule of Five, 2-(4-chlorophenoxy)-N-(1-cyanocyclohexyl)acetamide 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-(1-cyanocyclohexyl)acetamide is 115852-61-4.
The molecular formula of 2-(4-chlorophenoxy)-N-(1-cyanocyclohexyl)acetamide is C15H17ClN2O2.
The molecular weight of 2-(4-chlorophenoxy)-N-(1-cyanocyclohexyl)acetamide is 292.09787 g/mol.
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