TL;DR: RefChem:315164 (CAS 86746-05-6) is a chemical compound with molecular formula C19H33Cl2N3O2 and molecular weight 405.19498 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N-[3-(4-methylpiperazin-1-yl)propyl]-2-(2,4,6-trimethylphenoxy)acetamide;dihydrochloride
Also Known As: Acetamide, N-(3-(4-methyl-1-piperazinyl)propyl)-2-(2,4,6-trimethylphenoxy)-, hydrochloride, hydrate (1:2:2), N-(3-(4-Methyl-1-piperazinyl)propyl)-2-(2,4,6-trimethylphenoxy)acetamide HCl hydrate (1:2:2), N-[3-(4-METHYLPIPERAZIN-1-YL)PROPYL]-2-(2,4,6-TRIMETHYLPHENOXY)ACETAMIDEDIHYDROCHLORIDE, ACETAMIDE, N-(3-(4-METHYL-1-PIPERAZINYL)PROPYL)-2-(2,4,6-TRIMETHYLPHENOXY)-, HYD, N-[3-(4-methylpiperazin-1-yl)propyl]-2-(2,4,6-trimethylphenoxy)acetamide dihydrochloride
| Molecular Formula | C19H33Cl2N3O2 |
| Molecular Weight | 405.19498 g/mol |
| XLogP | 2.59 |
| Topological Polar Surface Area (TPSA) | 44.8 Ų |
| Hydrogen Bond Donors | 3 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 7 |
| Exact Mass | 405.19498 Da |
| Heavy Atoms | 26 |
| Complexity | 371.0 |
| SMILES | CC1=CC(=C(C(=C1)C)OCC(=O)NCCCN2CCN(CC2)C)C.Cl.Cl |
| InChIKey | ZYOGORCZNGZLGC-UHFFFAOYSA-N |
The XLogP value of 2.59 suggests moderate lipophilicity, balancing water solubility and membrane permeability for RefChem:315164. With a topological polar surface area (TPSA) of 44.8 Ų, RefChem:315164 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, RefChem:315164 has 3 hydrogen bond donor(s) and 4 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of RefChem:315164 is 86746-05-6.
The molecular formula of RefChem:315164 is C19H33Cl2N3O2.
The molecular weight of RefChem:315164 is 405.19498 g/mol.
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