TL;DR: 2-[4-(3-chlorophenyl)piperazin-1-yl]-N-(5-methyl-1,2-oxazol-3-yl)acetamide (CAS 301194-38-7) is a chemical compound with molecular formula C16H19ClN4O2 and molecular weight 334.11966 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
2-[4-(3-chlorophenyl)piperazin-1-yl]-N-(5-methyl-1,2-oxazol-3-yl)acetamide
Also Known As: 2-[4-(3-chlorophenyl)piperazin-1-yl]-N-(5-methyl-1,2-oxazol-3-yl)acetamide, AA-768/11391062, 2-[4-(3-chlorophenyl)piperazino]-N-(5-methyl-3-isoxazolyl)acetamide, 2-(4-(3-chlorophenyl)piperazin-1-yl)-N-(5-methylisoxazol-3-yl)acetamide, 2-(4-(3-Chlorophenyl)piperazino)-N-(5-methyl-3-Isoxazolyl)acetamide
| Molecular Formula | C16H19ClN4O2 |
| Molecular Weight | 334.11966 g/mol |
| XLogP | 2.6 |
| Topological Polar Surface Area (TPSA) | 61.6 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 4 |
| Exact Mass | 334.11966 Da |
| Heavy Atoms | 23 |
| Complexity | 404.0 |
| SMILES | CC1=CC(=NO1)NC(=O)CN2CCN(CC2)C3=CC(=CC=C3)Cl |
| InChIKey | JGKKOBQOQVTGCG-UHFFFAOYSA-N |
The XLogP value of 2.6 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 2-[4-(3-chlorophenyl)piperazin-1-yl]-N-(5-methyl-1,2-oxazol-3-yl)acetamide. The TPSA of 61.6 Ų falls within the moderate polarity range, balancing permeability and solubility for 2-[4-(3-chlorophenyl)piperazin-1-yl]-N-(5-methyl-1,2-oxazol-3-yl)acetamide. Following Lipinski's Rule of Five, 2-[4-(3-chlorophenyl)piperazin-1-yl]-N-(5-methyl-1,2-oxazol-3-yl)acetamide has 1 hydrogen bond donor(s) and 5 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of 2-[4-(3-chlorophenyl)piperazin-1-yl]-N-(5-methyl-1,2-oxazol-3-yl)acetamide is 301194-38-7.
The molecular formula of 2-[4-(3-chlorophenyl)piperazin-1-yl]-N-(5-methyl-1,2-oxazol-3-yl)acetamide is C16H19ClN4O2.
The molecular weight of 2-[4-(3-chlorophenyl)piperazin-1-yl]-N-(5-methyl-1,2-oxazol-3-yl)acetamide is 334.11966 g/mol.
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