TL;DR: Piperazine, 1-((4-chlorophenyl)phenylmethyl)-4-methyl-, hydrochloride (1:2) (CAS 129-71-5) is a chemical compound with molecular formula C18H23Cl3N2 and molecular weight 372.09268 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
1-[(4-chlorophenyl)-phenylmethyl]-4-methylpiperazine;dihydrochloride
Also Known As: Chlorcyclizine dihydrochloride, Trihistan, Di-Paralene, Perazil dihydrochloride, Histantine dihydrochloride
| Molecular Formula | C18H23Cl3N2 |
| Molecular Weight | 372.09268 g/mol |
| XLogP | 4.52 |
| Topological Polar Surface Area (TPSA) | 6.5 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 3 |
| Exact Mass | 372.09268 Da |
| Heavy Atoms | 23 |
| Complexity | 300.0 |
| SMILES | CN1CCN(CC1)C(C2=CC=CC=C2)C3=CC=C(C=C3)Cl.Cl.Cl |
| InChIKey | FLEBQACKYGHXTR-UHFFFAOYSA-N |
The XLogP value of 4.52 indicates that Piperazine, 1-((4-chlorophenyl)phenylmethyl)-4-methyl-, hydrochloride (1:2) is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 6.5 Ų, Piperazine, 1-((4-chlorophenyl)phenylmethyl)-4-methyl-, hydrochloride (1:2) exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Piperazine, 1-((4-chlorophenyl)phenylmethyl)-4-methyl-, hydrochloride (1:2) has 2 hydrogen bond donor(s) and 2 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of Piperazine, 1-((4-chlorophenyl)phenylmethyl)-4-methyl-, hydrochloride (1:2) is 129-71-5.
The molecular formula of Piperazine, 1-((4-chlorophenyl)phenylmethyl)-4-methyl-, hydrochloride (1:2) is C18H23Cl3N2.
The molecular weight of Piperazine, 1-((4-chlorophenyl)phenylmethyl)-4-methyl-, hydrochloride (1:2) is 372.09268 g/mol.
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