TL;DR: 2-(4-Benzyl-1-piperazinyl)-N-mesitylacetamide dihydrochloride (CAS 121513-33-5) is a chemical compound with molecular formula C22H31Cl2N3O and molecular weight 423.18442 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
2-(4-benzylpiperazin-1-yl)-N-(2,4,6-trimethylphenyl)acetamide;dihydrochloride
Also Known As: 2-(2-Benzyl-4-mesityl-1-piperazinyl)acetamide dihydrochloride, 2-(4-Benzyl-1-piperazinyl)-N-mesitylacetamide dihydrochloride, 2-(4-benzylpiperazin-1-yl)-N-(2,4,6-trimethylphenyl)acetamide Dihydrochloride
| Molecular Formula | C22H31Cl2N3O |
| Molecular Weight | 423.18442 g/mol |
| XLogP | 4.21176 |
| Topological Polar Surface Area (TPSA) | 35.6 Ų |
| Hydrogen Bond Donors | 3 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 5 |
| Exact Mass | 423.18442 Da |
| Heavy Atoms | 28 |
| Complexity | 429.0 |
| SMILES | CC1=CC(=C(C(=C1)C)NC(=O)CN2CCN(CC2)CC3=CC=CC=C3)C.Cl.Cl |
| InChIKey | CKCHRHWHRGIALQ-UHFFFAOYSA-N |
The XLogP value of 4.21176 indicates that 2-(4-Benzyl-1-piperazinyl)-N-mesitylacetamide dihydrochloride is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 35.6 Ų, 2-(4-Benzyl-1-piperazinyl)-N-mesitylacetamide dihydrochloride exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2-(4-Benzyl-1-piperazinyl)-N-mesitylacetamide dihydrochloride has 3 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-Benzyl-1-piperazinyl)-N-mesitylacetamide dihydrochloride is 121513-33-5.
The molecular formula of 2-(4-Benzyl-1-piperazinyl)-N-mesitylacetamide dihydrochloride is C22H31Cl2N3O.
The molecular weight of 2-(4-Benzyl-1-piperazinyl)-N-mesitylacetamide dihydrochloride is 423.18442 g/mol.
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