TL;DR: 2-(3-chlorophenoxy)-N-(1-cyanocyclopentyl)acetamide (CAS 1004675-37-9) is a chemical compound with molecular formula C14H15ClN2O2 and molecular weight 278.0822 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
2-(3-chlorophenoxy)-N-(1-cyanocyclopentyl)acetamide
Also Known As: 2-(3-chlorophenoxy)-N-(1-cyanocyclopentyl)acetamide
| Molecular Formula | C14H15ClN2O2 |
| Molecular Weight | 278.0822 g/mol |
| XLogP | 2.7 |
| Topological Polar Surface Area (TPSA) | 62.1 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 4 |
| Exact Mass | 278.0822 Da |
| Heavy Atoms | 19 |
| Complexity | 371.0 |
| SMILES | C1CCC(C1)(C#N)NC(=O)COC2=CC(=CC=C2)Cl |
| InChIKey | AJTNQZBQROZILX-UHFFFAOYSA-N |
The XLogP value of 2.7 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 2-(3-chlorophenoxy)-N-(1-cyanocyclopentyl)acetamide. The TPSA of 62.1 Ų falls within the moderate polarity range, balancing permeability and solubility for 2-(3-chlorophenoxy)-N-(1-cyanocyclopentyl)acetamide. Following Lipinski's Rule of Five, 2-(3-chlorophenoxy)-N-(1-cyanocyclopentyl)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-(3-chlorophenoxy)-N-(1-cyanocyclopentyl)acetamide is 1004675-37-9.
The molecular formula of 2-(3-chlorophenoxy)-N-(1-cyanocyclopentyl)acetamide is C14H15ClN2O2.
The molecular weight of 2-(3-chlorophenoxy)-N-(1-cyanocyclopentyl)acetamide is 278.0822 g/mol.
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