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N-(2,6-difluorophenyl)-2-[4-(4-fluorophenyl)piperazin-1-yl]acetamide structure
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N-(2,6-difluorophenyl)-2-[4-(4-fluorophenyl)piperazin-1-yl]acetamide

TL;DR: N-(2,6-difluorophenyl)-2-[4-(4-fluorophenyl)piperazin-1-yl]acetamide (CAS 1266365-40-5) is a chemical compound with molecular formula C18H18F3N3O and molecular weight 349.1402 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

N-(2,6-difluorophenyl)-2-[4-(4-fluorophenyl)piperazin-1-yl]acetamide

Also Known As: N-(2,6-difluorophenyl)-2-[4-(4-fluorophenyl)piperazin-1-yl]acetamide

CAS Number
1266365-40-5
Molecular Formula
C18H18F3N3O
Molecular Weight
349.1402 g/mol
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Technical Specifications

Molecular FormulaC18H18F3N3O
Molecular Weight349.1402 g/mol
XLogP3.1
Topological Polar Surface Area (TPSA)35.6 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors6
Rotatable Bonds4
Exact Mass349.1402 Da
Heavy Atoms25
Complexity427.0
SMILESC1CN(CCN1CC(=O)NC2=C(C=CC=C2F)F)C3=CC=C(C=C3)F
InChIKeyPMHKZRZBXWPGBE-UHFFFAOYSA-N

Chemical Property Profile of N-(2,6-difluorophenyl)-2-[4-(4-fluorophenyl)piperazin-1-yl]acetamide

XLogP
3.1
TPSA (Topological Polar Surface Area)
35.6
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
6
Rotatable Bonds
4
Heavy Atoms
25
Complexity
427.0
Exact Mass
349.1402
Monoisotopic Mass
349.1402
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 N-(2,6-difluorophenyl)-2-[4-(4-fluorophenyl)piperazin-1-yl]acetamide

The XLogP value of 3.1 indicates that N-(2,6-difluorophenyl)-2-[4-(4-fluorophenyl)piperazin-1-yl]acetamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 35.6 Ų, N-(2,6-difluorophenyl)-2-[4-(4-fluorophenyl)piperazin-1-yl]acetamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N-(2,6-difluorophenyl)-2-[4-(4-fluorophenyl)piperazin-1-yl]acetamide has 1 hydrogen bond donor(s) and 6 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of N-(2,6-difluorophenyl)-2-[4-(4-fluorophenyl)piperazin-1-yl]acetamide?

The CAS number of N-(2,6-difluorophenyl)-2-[4-(4-fluorophenyl)piperazin-1-yl]acetamide is 1266365-40-5.

What is the molecular formula of N-(2,6-difluorophenyl)-2-[4-(4-fluorophenyl)piperazin-1-yl]acetamide?

The molecular formula of N-(2,6-difluorophenyl)-2-[4-(4-fluorophenyl)piperazin-1-yl]acetamide is C18H18F3N3O.

What is the molecular weight of N-(2,6-difluorophenyl)-2-[4-(4-fluorophenyl)piperazin-1-yl]acetamide?

The molecular weight of N-(2,6-difluorophenyl)-2-[4-(4-fluorophenyl)piperazin-1-yl]acetamide is 349.1402 g/mol.

Where can I buy N-(2,6-difluorophenyl)-2-[4-(4-fluorophenyl)piperazin-1-yl]acetamide?

You can request a quote for N-(2,6-difluorophenyl)-2-[4-(4-fluorophenyl)piperazin-1-yl]acetamide directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for N-(2,6-difluorophenyl)-2-[4-(4-fluorophenyl)piperazin-1-yl]acetamide?

Yes, CoreyChem provides custom synthesis services for N-(2,6-difluorophenyl)-2-[4-(4-fluorophenyl)piperazin-1-yl]acetamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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