2-(4-(o-Chlorophenyl)-1-piperazinyl)-2-methyl-1,3-indandiol
TL;DR: 2-(4-(o-Chlorophenyl)-1-piperazinyl)-2-methyl-1,3-indandiol (CAS 17334-86-0) is a chemical compound with molecular formula C20H23ClN2O2 and molecular weight 358.14 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
2-[4-(2-chlorophenyl)piperazin-1-yl]-2-methyl-1,3-dihydroindene-1,3-diol
Also Known As: 2-(4-(o-Chlorophenyl)-1-piperazinyl)-2-methyl-1,3-indandiol, 5-23-02-00169 (Beilstein Handbook Reference), 1,3-Indandiol, 2-(4-(o-chlorophenyl)-1-piperazinyl)-2-methyl-, 2-[4-(2-chlorophenyl)piperazin-1-yl]-2-methyl-1,3-dihydroindene-1,3-diol, 2-[4-(2-Chlorophenyl)piperazin-1-yl]-2-methyl-2,3-dihydro-1H-indene-1,3-diol
| Molecular Formula | C20H23ClN2O2 |
|---|---|
| Molecular Weight | 358.14 g/mol |
| LogP | 2.5 |
| Topological Polar Surface Area | 46.9 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 2 |
| Exact Mass | 358.1448 |
| Heavy Atoms | 25 |
| Complexity | 451.0 |
Chemical Identifiers
| CAS Number | 17334-86-0 |
|---|---|
| SMILES | CC1(C(C2=CC=CC=C2C1O)O)N3CCN(CC3)C4=CC=CC=C4Cl |
| InChIKey | FXOJMYLQLVSIFL-UHFFFAOYSA-N |
Product Overview
2-(4-(o-Chlorophenyl)-1-piperazinyl)-2-methyl-1,3-indandiol (CAS 17334-86-0), with molecular formula C20H23ClN2O2 and molecular weight 358.14 g/mol. IUPAC: 2-[4-(2-chlorophenyl)piperazin-1-yl]-2-methyl-1,3-dihydroindene-1,3-diol.
Chemical Property Profile of 2-(4-(o-Chlorophenyl)-1-piperazinyl)-2-methyl-1,3-indandiol
Property Insights of 2-(4-(o-Chlorophenyl)-1-piperazinyl)-2-methyl-1,3-indandiol
The XLogP value of 2.5 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 2-(4-(o-Chlorophenyl)-1-piperazinyl)-2-methyl-1,3-indandiol. With a topological polar surface area (TPSA) of 46.9 Ų, 2-(4-(o-Chlorophenyl)-1-piperazinyl)-2-methyl-1,3-indandiol exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2-(4-(o-Chlorophenyl)-1-piperazinyl)-2-methyl-1,3-indandiol has 2 hydrogen bond donor(s) and 4 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
Frequently Asked Questions
Frequently Asked Questions
What is the CAS number of 2-(4-(o-Chlorophenyl)-1-piperazinyl)-2-methyl-1,3-indandiol?
The CAS number of 2-(4-(o-Chlorophenyl)-1-piperazinyl)-2-methyl-1,3-indandiol is 17334-86-0.
What is the molecular formula of 2-(4-(o-Chlorophenyl)-1-piperazinyl)-2-methyl-1,3-indandiol?
The molecular formula of 2-(4-(o-Chlorophenyl)-1-piperazinyl)-2-methyl-1,3-indandiol is C20H23ClN2O2.
What is the molecular weight of 2-(4-(o-Chlorophenyl)-1-piperazinyl)-2-methyl-1,3-indandiol?
The molecular weight of 2-(4-(o-Chlorophenyl)-1-piperazinyl)-2-methyl-1,3-indandiol is 358.14 g/mol.
Where can I buy 2-(4-(o-Chlorophenyl)-1-piperazinyl)-2-methyl-1,3-indandiol?
You can request a quote for 2-(4-(o-Chlorophenyl)-1-piperazinyl)-2-methyl-1,3-indandiol directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 2-(4-(o-Chlorophenyl)-1-piperazinyl)-2-methyl-1,3-indandiol?
Yes, KEHONG BIO provides custom synthesis services for 2-(4-(o-Chlorophenyl)-1-piperazinyl)-2-methyl-1,3-indandiol and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.