![N1-[3-(2,3,4,5,6-pentafluorophenoxy)phenyl]-2-chlorobenzamide structure](/static/products/3316/331632-61-2.webp)
N1-[3-(2,3,4,5,6-pentafluorophenoxy)phenyl]-2-chlorobenzamide
TL;DR: N1-[3-(2,3,4,5,6-pentafluorophenoxy)phenyl]-2-chlorobenzamide (CAS 331632-61-2) is a chemical compound with molecular formula C19H9ClF5NO2 and molecular weight 413.02 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
2-chloro-N-[3-(2,3,4,5,6-pentafluorophenoxy)phenyl]benzamide
Also Known As: N1-[3-(2,3,4,5,6-pentafluorophenoxy)phenyl]-2-chlorobenzamide, 2-chloro-N-(3-pentafluorophenoxyphenyl)benzamide, 2-chloro-N-[3-(2,3,4,5,6-pentafluorophenoxy)phenyl]benzamide, 2-CHLORO-N-(3-(2,3,4,5,6-PENTAFLUORO-PHENOXY)-PHENYL)-BENZAMIDE
| Molecular Formula | C19H9ClF5NO2 |
|---|---|
| Molecular Weight | 413.02 g/mol |
| LogP | 6.0801 |
| Topological Polar Surface Area | 38.33 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 4 |
| Exact Mass | 413.0242 |
| Heavy Atoms | 28 |
| Complexity | 1045.1799 |
Chemical Identifiers
| CAS Number | 331632-61-2 |
|---|---|
| SMILES | C1=CC=C(C(=C1)C(=O)NC2=CC(=CC=C2)OC3=C(C(=C(C(=C3F)F)F)F)F)Cl |
Product Overview
N1-[3-(2,3,4,5,6-pentafluorophenoxy)phenyl]-2-chlorobenzamide (CAS 331632-61-2), with molecular formula C19H9ClF5NO2 and molecular weight 413.02 g/mol. IUPAC: 2-chloro-N-[3-(2,3,4,5,6-pentafluorophenoxy)phenyl]benzamide.
Chemical Property Profile of N1-[3-(2,3,4,5,6-pentafluorophenoxy)phenyl]-2-chlorobenzamide
Property Insights of N1-[3-(2,3,4,5,6-pentafluorophenoxy)phenyl]-2-chlorobenzamide
The XLogP value of 6.0801 indicates that N1-[3-(2,3,4,5,6-pentafluorophenoxy)phenyl]-2-chlorobenzamide 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]-2-chlorobenzamide 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]-2-chlorobenzamide 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]-2-chlorobenzamide?
The CAS number of N1-[3-(2,3,4,5,6-pentafluorophenoxy)phenyl]-2-chlorobenzamide is 331632-61-2.
What is the molecular formula of N1-[3-(2,3,4,5,6-pentafluorophenoxy)phenyl]-2-chlorobenzamide?
The molecular formula of N1-[3-(2,3,4,5,6-pentafluorophenoxy)phenyl]-2-chlorobenzamide is C19H9ClF5NO2.
What is the molecular weight of N1-[3-(2,3,4,5,6-pentafluorophenoxy)phenyl]-2-chlorobenzamide?
The molecular weight of N1-[3-(2,3,4,5,6-pentafluorophenoxy)phenyl]-2-chlorobenzamide is 413.02 g/mol.
Where can I buy N1-[3-(2,3,4,5,6-pentafluorophenoxy)phenyl]-2-chlorobenzamide?
You can request a quote for N1-[3-(2,3,4,5,6-pentafluorophenoxy)phenyl]-2-chlorobenzamide 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]-2-chlorobenzamide?
Yes, KEHONG BIO provides custom synthesis services for N1-[3-(2,3,4,5,6-pentafluorophenoxy)phenyl]-2-chlorobenzamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.