TL;DR: N-(3-piperazin-1-ylphenyl)acetamide (CAS 103951-55-9) is a chemical compound with molecular formula C12H17N3O and molecular weight 219.13716 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N-(3-piperazin-1-ylphenyl)acetamide
Also Known As: N-(3-piperazin-1-ylphenyl)acetamide, m-acetamidophenyl-piperazine, Acetamide, N-[3-(1-piperazinyl)phenyl]-, 1-(3-acetylaminophenyl)piperazine, N-[3-(PIPERAZIN-1-YL)PHENYL]ACETAMIDE
Top 5 of 2 IPC patent classification(s) from the SureChEMBL global patent database.
| Molecular Formula | C12H17N3O |
| Molecular Weight | 219.13716 g/mol |
| XLogP | 0.6 |
| Topological Polar Surface Area (TPSA) | 44.4 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 2 |
| Exact Mass | 219.13716 Da |
| Heavy Atoms | 16 |
| Complexity | 238.0 |
| SMILES | CC(=O)NC1=CC(=CC=C1)N2CCNCC2 |
| InChIKey | PSAHTRPCKTWOAH-UHFFFAOYSA-N |
The XLogP value of 0.6 suggests moderate lipophilicity, balancing water solubility and membrane permeability for N-(3-piperazin-1-ylphenyl)acetamide. With a topological polar surface area (TPSA) of 44.4 Ų, N-(3-piperazin-1-ylphenyl)acetamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N-(3-piperazin-1-ylphenyl)acetamide has 2 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 N-(3-piperazin-1-ylphenyl)acetamide is 103951-55-9.
The molecular formula of N-(3-piperazin-1-ylphenyl)acetamide is C12H17N3O.
The molecular weight of N-(3-piperazin-1-ylphenyl)acetamide is 219.13716 g/mol.
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