TL;DR: N-[2-(4-methylpiperazin-1-yl)phenyl]acetamide (CAS 1024267-36-4) is a chemical compound with molecular formula C13H19N3O and molecular weight 233.15282 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N-[2-(4-methylpiperazin-1-yl)phenyl]acetamide
Also Known As: N-[2-(4-methylpiperazin-1-yl)phenyl]acetamide, n-[2-(4-methyl-1-piperazinyl)phenyl]-acetamide
| Molecular Formula | C13H19N3O |
| Molecular Weight | 233.15282 g/mol |
| XLogP | 1.0 |
| Topological Polar Surface Area (TPSA) | 35.6 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 2 |
| Exact Mass | 233.15282 Da |
| Heavy Atoms | 17 |
| Complexity | 261.0 |
| SMILES | CC(=O)NC1=CC=CC=C1N2CCN(CC2)C |
| InChIKey | XPGZMQJLQLHJGR-UHFFFAOYSA-N |
The XLogP value of 1.0 suggests moderate lipophilicity, balancing water solubility and membrane permeability for N-[2-(4-methylpiperazin-1-yl)phenyl]acetamide. With a topological polar surface area (TPSA) of 35.6 Ų, N-[2-(4-methylpiperazin-1-yl)phenyl]acetamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N-[2-(4-methylpiperazin-1-yl)phenyl]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 N-[2-(4-methylpiperazin-1-yl)phenyl]acetamide is 1024267-36-4.
The molecular formula of N-[2-(4-methylpiperazin-1-yl)phenyl]acetamide is C13H19N3O.
The molecular weight of N-[2-(4-methylpiperazin-1-yl)phenyl]acetamide is 233.15282 g/mol.
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