1-(2-(alpha-(p-Chlorophenyl)benzylthio)ethyl)-4-(o-tolyl)piperazine oxalate
TL;DR: 1-(2-(alpha-(p-Chlorophenyl)benzylthio)ethyl)-4-(o-tolyl)piperazine oxalate (CAS 22663-49-6) is a chemical compound with molecular formula C28H31ClN2O4S and molecular weight 526.1693 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
1-[2-[(4-chlorophenyl)-phenylmethyl]sulfanylethyl]-4-(2-methylphenyl)piperazine;oxalic acid
Also Known As: 1-(2-(alpha-(p-Chlorophenyl)benzylthio)ethyl)-4-(o-tolyl)piperazine oxalate, [2-(carbamoyloxymethyl)-2-ethylbutyl] N-propan-2-ylcarbamate, 2,2-Diethyl-1,3-propanediol carbamate isopropylcarbamate, 1-[2-[(4-chlorophenyl)-phenylmethyl]sulfanylethyl]-4-(2-methylphenyl)piperazine; oxalic acid, piperazine, 1-[2-[[(4-chlorophenyl)phenylmethyl]thio]ethyl]-4-(2-methylphenyl)-, ethanedioate(1:1)
Technical Specifications
| Molecular Formula | C28H31ClN2O4S |
| Molecular Weight | 526.1693 g/mol |
| XLogP | 5.45 |
| Topological Polar Surface Area (TPSA) | 106.0 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 7 |
| Rotatable Bonds | 8 |
| Exact Mass | 526.1693 Da |
| Heavy Atoms | 36 |
| Complexity | 553.0 |
| SMILES | CC1=CC=CC=C1N2CCN(CC2)CCSC(C3=CC=CC=C3)C4=CC=C(C=C4)Cl.C(=O)(C(=O)O)O |
| InChIKey | TXVGRLXGNIQFEJ-UHFFFAOYSA-N |
Chemical Property Profile of 1-(2-(alpha-(p-Chlorophenyl)benzylthio)ethyl)-4-(o-tolyl)piperazine oxalate
Property Insights of 1-(2-(alpha-(p-Chlorophenyl)benzylthio)ethyl)-4-(o-tolyl)piperazine oxalate
The XLogP value of 5.45 indicates that 1-(2-(alpha-(p-Chlorophenyl)benzylthio)ethyl)-4-(o-tolyl)piperazine oxalate is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 106.0 Ų falls within the moderate polarity range, balancing permeability and solubility for 1-(2-(alpha-(p-Chlorophenyl)benzylthio)ethyl)-4-(o-tolyl)piperazine oxalate. Following Lipinski's Rule of Five, 1-(2-(alpha-(p-Chlorophenyl)benzylthio)ethyl)-4-(o-tolyl)piperazine oxalate has 2 hydrogen bond donor(s) and 7 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.
Frequently Asked Questions
What is the CAS number of 1-(2-(alpha-(p-Chlorophenyl)benzylthio)ethyl)-4-(o-tolyl)piperazine oxalate?
The CAS number of 1-(2-(alpha-(p-Chlorophenyl)benzylthio)ethyl)-4-(o-tolyl)piperazine oxalate is 22663-49-6.
What is the molecular formula of 1-(2-(alpha-(p-Chlorophenyl)benzylthio)ethyl)-4-(o-tolyl)piperazine oxalate?
The molecular formula of 1-(2-(alpha-(p-Chlorophenyl)benzylthio)ethyl)-4-(o-tolyl)piperazine oxalate is C28H31ClN2O4S.
What is the molecular weight of 1-(2-(alpha-(p-Chlorophenyl)benzylthio)ethyl)-4-(o-tolyl)piperazine oxalate?
The molecular weight of 1-(2-(alpha-(p-Chlorophenyl)benzylthio)ethyl)-4-(o-tolyl)piperazine oxalate is 526.1693 g/mol.
Where can I buy 1-(2-(alpha-(p-Chlorophenyl)benzylthio)ethyl)-4-(o-tolyl)piperazine oxalate?
You can request a quote for 1-(2-(alpha-(p-Chlorophenyl)benzylthio)ethyl)-4-(o-tolyl)piperazine oxalate directly from CoreyChem. Contact us or email [email protected] for pricing and availability.
Does CoreyChem offer custom synthesis for 1-(2-(alpha-(p-Chlorophenyl)benzylthio)ethyl)-4-(o-tolyl)piperazine oxalate?
Yes, CoreyChem provides custom synthesis services for 1-(2-(alpha-(p-Chlorophenyl)benzylthio)ethyl)-4-(o-tolyl)piperazine oxalate and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.