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1-[(4-Chlorophenyl)(4-fluorophenyl)methyl]piperazine structure
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1-[(4-Chlorophenyl)(4-fluorophenyl)methyl]piperazine

TL;DR: 1-[(4-Chlorophenyl)(4-fluorophenyl)methyl]piperazine (CAS 125742-51-0) is a chemical compound with molecular formula C17H18ClFN2 and molecular weight 304.11426 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

1-[(4-chlorophenyl)-(4-fluorophenyl)methyl]piperazine

Also Known As: 1-[(4-chlorophenyl)(4-fluorophenyl)methyl]piperazine, 1-[(4-chlorophenyl)-(4-fluorophenyl)methyl]piperazine, C17H18ClFN2

CAS Number
125742-51-0
Molecular Formula
C17H18ClFN2
Molecular Weight
304.11426 g/mol
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Technical Specifications

Molecular FormulaC17H18ClFN2
Molecular Weight304.11426 g/mol
XLogP3.5
Topological Polar Surface Area (TPSA)15.3 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors3
Rotatable Bonds3
Exact Mass304.11426 Da
Heavy Atoms21
Complexity306.0
SMILESC1CN(CCN1)C(C2=CC=C(C=C2)F)C3=CC=C(C=C3)Cl
InChIKeySLRHTFIIAZXDDI-UHFFFAOYSA-N

Chemical Property Profile of 1-[(4-Chlorophenyl)(4-fluorophenyl)methyl]piperazine

XLogP
3.5
TPSA (Topological Polar Surface Area)
15.3
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
3
Rotatable Bonds
3
Heavy Atoms
21
Complexity
306.0
Exact Mass
304.11426
Monoisotopic Mass
304.11426
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 1-[(4-Chlorophenyl)(4-fluorophenyl)methyl]piperazine

The XLogP value of 3.5 indicates that 1-[(4-Chlorophenyl)(4-fluorophenyl)methyl]piperazine is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 15.3 Ų, 1-[(4-Chlorophenyl)(4-fluorophenyl)methyl]piperazine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 1-[(4-Chlorophenyl)(4-fluorophenyl)methyl]piperazine 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 1-[(4-Chlorophenyl)(4-fluorophenyl)methyl]piperazine?

The CAS number of 1-[(4-Chlorophenyl)(4-fluorophenyl)methyl]piperazine is 125742-51-0.

What is the molecular formula of 1-[(4-Chlorophenyl)(4-fluorophenyl)methyl]piperazine?

The molecular formula of 1-[(4-Chlorophenyl)(4-fluorophenyl)methyl]piperazine is C17H18ClFN2.

What is the molecular weight of 1-[(4-Chlorophenyl)(4-fluorophenyl)methyl]piperazine?

The molecular weight of 1-[(4-Chlorophenyl)(4-fluorophenyl)methyl]piperazine is 304.11426 g/mol.

Where can I buy 1-[(4-Chlorophenyl)(4-fluorophenyl)methyl]piperazine?

You can request a quote for 1-[(4-Chlorophenyl)(4-fluorophenyl)methyl]piperazine directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 1-[(4-Chlorophenyl)(4-fluorophenyl)methyl]piperazine?

Yes, CoreyChem provides custom synthesis services for 1-[(4-Chlorophenyl)(4-fluorophenyl)methyl]piperazine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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