![N1-[3-(2,3,4,5,6-pentafluorophenoxy)phenyl]-4-fluorobenzamide structure](/static/products/2014/201481-20-1.webp)
N1-[3-(2,3,4,5,6-pentafluorophenoxy)phenyl]-4-fluorobenzamide
TL;DR: N1-[3-(2,3,4,5,6-pentafluorophenoxy)phenyl]-4-fluorobenzamide (CAS 201481-20-1) is a chemical compound with molecular formula C19H9F6NO2 and molecular weight 397.05 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
4-fluoro-N-[3-(2,3,4,5,6-pentafluorophenoxy)phenyl]benzamide
Also Known As: N1-[3-(2,3,4,5,6-pentafluorophenoxy)phenyl]-4-fluorobenzamide, 4-fluoro-N-(3-pentafluorophenoxyphenyl)benzamide, 4-fluoro-N-[3-(2,3,4,5,6-pentafluorophenoxy)phenyl]benzamide, 4-FLUORO-N-(3-(2,3,4,5,6-PENTAFLUORO-PHENOXY)-PHENYL)-BENZAMIDE
| Molecular Formula | C19H9F6NO2 |
|---|---|
| Molecular Weight | 397.05 g/mol |
| LogP | 5.5658 |
| Topological Polar Surface Area | 38.33 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 4 |
| Exact Mass | 397.05374 |
| Heavy Atoms | 28 |
| Complexity | 1024.0298 |
Chemical Identifiers
| CAS Number | 201481-20-1 |
|---|---|
| SMILES | C1=CC(=CC(=C1)OC2=C(C(=C(C(=C2F)F)F)F)F)NC(=O)C3=CC=C(C=C3)F |
Product Overview
N1-[3-(2,3,4,5,6-pentafluorophenoxy)phenyl]-4-fluorobenzamide (CAS 201481-20-1), with molecular formula C19H9F6NO2 and molecular weight 397.05 g/mol. IUPAC: 4-fluoro-N-[3-(2,3,4,5,6-pentafluorophenoxy)phenyl]benzamide.
Chemical Property Profile of N1-[3-(2,3,4,5,6-pentafluorophenoxy)phenyl]-4-fluorobenzamide
Property Insights of N1-[3-(2,3,4,5,6-pentafluorophenoxy)phenyl]-4-fluorobenzamide
The XLogP value of 5.5658 indicates that N1-[3-(2,3,4,5,6-pentafluorophenoxy)phenyl]-4-fluorobenzamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 38.33 Ų, N1-[3-(2,3,4,5,6-pentafluorophenoxy)phenyl]-4-fluorobenzamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N1-[3-(2,3,4,5,6-pentafluorophenoxy)phenyl]-4-fluorobenzamide has 1 hydrogen bond donor(s) and 2 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.
Frequently Asked Questions
Frequently Asked Questions
What is the CAS number of N1-[3-(2,3,4,5,6-pentafluorophenoxy)phenyl]-4-fluorobenzamide?
The CAS number of N1-[3-(2,3,4,5,6-pentafluorophenoxy)phenyl]-4-fluorobenzamide is 201481-20-1.
What is the molecular formula of N1-[3-(2,3,4,5,6-pentafluorophenoxy)phenyl]-4-fluorobenzamide?
The molecular formula of N1-[3-(2,3,4,5,6-pentafluorophenoxy)phenyl]-4-fluorobenzamide is C19H9F6NO2.
What is the molecular weight of N1-[3-(2,3,4,5,6-pentafluorophenoxy)phenyl]-4-fluorobenzamide?
The molecular weight of N1-[3-(2,3,4,5,6-pentafluorophenoxy)phenyl]-4-fluorobenzamide is 397.05 g/mol.
Where can I buy N1-[3-(2,3,4,5,6-pentafluorophenoxy)phenyl]-4-fluorobenzamide?
You can request a quote for N1-[3-(2,3,4,5,6-pentafluorophenoxy)phenyl]-4-fluorobenzamide directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for N1-[3-(2,3,4,5,6-pentafluorophenoxy)phenyl]-4-fluorobenzamide?
Yes, KEHONG BIO provides custom synthesis services for N1-[3-(2,3,4,5,6-pentafluorophenoxy)phenyl]-4-fluorobenzamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.