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2-(4-Benzhydrylpiperazin-1-yl)-1-(4-chlorophenyl)ethanol structure
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2-(4-Benzhydrylpiperazin-1-yl)-1-(4-chlorophenyl)ethanol

TL;DR: 2-(4-Benzhydrylpiperazin-1-yl)-1-(4-chlorophenyl)ethanol (CAS 156810-00-3) is a chemical compound with molecular formula C25H27ClN2O and molecular weight 406.18118 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

2-(4-benzhydrylpiperazin-1-yl)-1-(4-chlorophenyl)ethanol

Also Known As: 2-(4-benzhydrylpiperazin-1-yl)-1-(4-chlorophenyl)ethanol, 11G-418S, 1-(4-chlorophenyl)-2-[4-(diphenylmethyl)piperazin-1-yl]ethan-1-ol, 2-(4-benzhydrylpiperazino)-1-(4-chlorophenyl)-1-ethanol, I+/--(4-Chlorophenyl)-4-(diphenylmethyl)-1-piperazineethanol

CAS Number
156810-00-3
Molecular Formula
C25H27ClN2O
Molecular Weight
406.18118 g/mol
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Technical Specifications

Molecular FormulaC25H27ClN2O
Molecular Weight406.18118 g/mol
XLogP4.7
Topological Polar Surface Area (TPSA)26.7 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors3
Rotatable Bonds6
Exact Mass406.18118 Da
Heavy Atoms29
Complexity443.0
SMILESC1CN(CCN1CC(C2=CC=C(C=C2)Cl)O)C(C3=CC=CC=C3)C4=CC=CC=C4
InChIKeyKOVGKDUYQCEDNO-UHFFFAOYSA-N

Chemical Property Profile of 2-(4-Benzhydrylpiperazin-1-yl)-1-(4-chlorophenyl)ethanol

XLogP
4.7
TPSA (Topological Polar Surface Area)
26.7
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
3
Rotatable Bonds
6
Heavy Atoms
29
Complexity
443.0
Exact Mass
406.18118
Monoisotopic Mass
406.18118
Data Source: Chemical property values are referenced from PubChem, the world's largest open chemistry database maintained by the National Center for Biotechnology Information (NCBI), U.S. National Library of Medicine.

Property Insights of 2-(4-Benzhydrylpiperazin-1-yl)-1-(4-chlorophenyl)ethanol

The XLogP value of 4.7 indicates that 2-(4-Benzhydrylpiperazin-1-yl)-1-(4-chlorophenyl)ethanol is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 26.7 Ų, 2-(4-Benzhydrylpiperazin-1-yl)-1-(4-chlorophenyl)ethanol exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2-(4-Benzhydrylpiperazin-1-yl)-1-(4-chlorophenyl)ethanol has 1 hydrogen bond donor(s) and 3 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of 2-(4-Benzhydrylpiperazin-1-yl)-1-(4-chlorophenyl)ethanol?

The CAS number of 2-(4-Benzhydrylpiperazin-1-yl)-1-(4-chlorophenyl)ethanol is 156810-00-3.

What is the molecular formula of 2-(4-Benzhydrylpiperazin-1-yl)-1-(4-chlorophenyl)ethanol?

The molecular formula of 2-(4-Benzhydrylpiperazin-1-yl)-1-(4-chlorophenyl)ethanol is C25H27ClN2O.

What is the molecular weight of 2-(4-Benzhydrylpiperazin-1-yl)-1-(4-chlorophenyl)ethanol?

The molecular weight of 2-(4-Benzhydrylpiperazin-1-yl)-1-(4-chlorophenyl)ethanol is 406.18118 g/mol.

Where can I buy 2-(4-Benzhydrylpiperazin-1-yl)-1-(4-chlorophenyl)ethanol?

You can request a quote for 2-(4-Benzhydrylpiperazin-1-yl)-1-(4-chlorophenyl)ethanol directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 2-(4-Benzhydrylpiperazin-1-yl)-1-(4-chlorophenyl)ethanol?

Yes, CoreyChem provides custom synthesis services for 2-(4-Benzhydrylpiperazin-1-yl)-1-(4-chlorophenyl)ethanol and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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