![N-(1-pyridin-4-ylethyl)-2-[3-(trifluoromethyl)phenoxy]propanamide structure](/static/products/894/894660-37-8.png)
N-(1-pyridin-4-ylethyl)-2-[3-(trifluoromethyl)phenoxy]propanamide
TL;DR: N-(1-pyridin-4-ylethyl)-2-[3-(trifluoromethyl)phenoxy]propanamide (CAS 894660-37-8) is a chemical compound with molecular formula C17H17F3N2O2 and molecular weight 338.12 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
N-(1-pyridin-4-ylethyl)-2-[3-(trifluoromethyl)phenoxy]propanamide
Also Known As: N-(1-pyridin-4-ylethyl)-2-[3-(trifluoromethyl)phenoxy]propanamide, N-[1-(pyridin-4-yl)ethyl]-2-[3-(trifluoromethyl)phenoxy]propanamide, N-(4-pyridylethyl)-2-[3-(trifluoromethyl)phenoxy]propanamide
| Molecular Formula | C17H17F3N2O2 |
|---|---|
| Molecular Weight | 338.12 g/mol |
| LogP | 3.7451 |
| Topological Polar Surface Area | 51.22 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 5 |
| Exact Mass | 338.1242 |
| Heavy Atoms | 24 |
| Complexity | 689.73505 |
Chemical Identifiers
| CAS Number | 894660-37-8 |
|---|---|
| SMILES | CC(C1=CC=NC=C1)NC(=O)C(C)OC2=CC=CC(=C2)C(F)(F)F |
Product Overview
N-(1-pyridin-4-ylethyl)-2-[3-(trifluoromethyl)phenoxy]propanamide (CAS 894660-37-8), with molecular formula C17H17F3N2O2 and molecular weight 338.12 g/mol. IUPAC: N-(1-pyridin-4-ylethyl)-2-[3-(trifluoromethyl)phenoxy]propanamide.
Chemical Property Profile of N-(1-pyridin-4-ylethyl)-2-[3-(trifluoromethyl)phenoxy]propanamide
Property Insights of N-(1-pyridin-4-ylethyl)-2-[3-(trifluoromethyl)phenoxy]propanamide
The XLogP value of 3.7451 indicates that N-(1-pyridin-4-ylethyl)-2-[3-(trifluoromethyl)phenoxy]propanamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 51.22 Ų, N-(1-pyridin-4-ylethyl)-2-[3-(trifluoromethyl)phenoxy]propanamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N-(1-pyridin-4-ylethyl)-2-[3-(trifluoromethyl)phenoxy]propanamide 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
Frequently Asked Questions
What is the CAS number of N-(1-pyridin-4-ylethyl)-2-[3-(trifluoromethyl)phenoxy]propanamide?
The CAS number of N-(1-pyridin-4-ylethyl)-2-[3-(trifluoromethyl)phenoxy]propanamide is 894660-37-8.
What is the molecular formula of N-(1-pyridin-4-ylethyl)-2-[3-(trifluoromethyl)phenoxy]propanamide?
The molecular formula of N-(1-pyridin-4-ylethyl)-2-[3-(trifluoromethyl)phenoxy]propanamide is C17H17F3N2O2.
What is the molecular weight of N-(1-pyridin-4-ylethyl)-2-[3-(trifluoromethyl)phenoxy]propanamide?
The molecular weight of N-(1-pyridin-4-ylethyl)-2-[3-(trifluoromethyl)phenoxy]propanamide is 338.12 g/mol.
Where can I buy N-(1-pyridin-4-ylethyl)-2-[3-(trifluoromethyl)phenoxy]propanamide?
You can request a quote for N-(1-pyridin-4-ylethyl)-2-[3-(trifluoromethyl)phenoxy]propanamide directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for N-(1-pyridin-4-ylethyl)-2-[3-(trifluoromethyl)phenoxy]propanamide?
Yes, KEHONG BIO provides custom synthesis services for N-(1-pyridin-4-ylethyl)-2-[3-(trifluoromethyl)phenoxy]propanamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.