![N1-{6-[3-(trifluoromethyl)phenoxy]-3-pyridyl}-2-bromopropanamide structure](/static/products/2436/243644-22-6.webp)
N1-{6-[3-(trifluoromethyl)phenoxy]-3-pyridyl}-2-bromopropanamide
TL;DR: N1-{6-[3-(trifluoromethyl)phenoxy]-3-pyridyl}-2-bromopropanamide (CAS 243644-22-6) is a chemical compound with molecular formula C15H12BrF3N2O2 and molecular weight 388.00 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
2-bromo-N-[6-[3-(trifluoromethyl)phenoxy]-3-pyridinyl]propanamide
Also Known As: N1-{6-[3-(trifluoromethyl)phenoxy]-3-pyridyl}-2-bromopropanamide, 2-bromo-N-[6-[3-(trifluoromethyl)phenoxy]pyridin-3-yl]propanamide, 2-Bromo-N-(6-(3-(trifluoromethyl)phenoxy)pyridin-3-yl)propanamide, 2-bromo-N-{6-[3-(trifluoromethyl)phenoxy]pyridin-3-yl}propanamide
| Molecular Formula | C15H12BrF3N2O2 |
|---|---|
| Molecular Weight | 388.00 g/mol |
| LogP | 4.6146 |
| Topological Polar Surface Area | 51.22 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 4 |
| Exact Mass | 388.00342 |
| Heavy Atoms | 23 |
| Complexity | 687.8665 |
Chemical Identifiers
| CAS Number | 243644-22-6 |
|---|---|
| SMILES | CC(C(=O)NC1=CN=C(C=C1)OC2=CC=CC(=C2)C(F)(F)F)Br |
Product Overview
N1-{6-[3-(trifluoromethyl)phenoxy]-3-pyridyl}-2-bromopropanamide (CAS 243644-22-6), with molecular formula C15H12BrF3N2O2 and molecular weight 388.00 g/mol. IUPAC: 2-bromo-N-[6-[3-(trifluoromethyl)phenoxy]-3-pyridinyl]propanamide.
Chemical Property Profile of N1-{6-[3-(trifluoromethyl)phenoxy]-3-pyridyl}-2-bromopropanamide
Property Insights of N1-{6-[3-(trifluoromethyl)phenoxy]-3-pyridyl}-2-bromopropanamide
The XLogP value of 4.6146 indicates that N1-{6-[3-(trifluoromethyl)phenoxy]-3-pyridyl}-2-bromopropanamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 51.22 Ų, N1-{6-[3-(trifluoromethyl)phenoxy]-3-pyridyl}-2-bromopropanamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N1-{6-[3-(trifluoromethyl)phenoxy]-3-pyridyl}-2-bromopropanamide 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 N1-{6-[3-(trifluoromethyl)phenoxy]-3-pyridyl}-2-bromopropanamide?
The CAS number of N1-{6-[3-(trifluoromethyl)phenoxy]-3-pyridyl}-2-bromopropanamide is 243644-22-6.
What is the molecular formula of N1-{6-[3-(trifluoromethyl)phenoxy]-3-pyridyl}-2-bromopropanamide?
The molecular formula of N1-{6-[3-(trifluoromethyl)phenoxy]-3-pyridyl}-2-bromopropanamide is C15H12BrF3N2O2.
What is the molecular weight of N1-{6-[3-(trifluoromethyl)phenoxy]-3-pyridyl}-2-bromopropanamide?
The molecular weight of N1-{6-[3-(trifluoromethyl)phenoxy]-3-pyridyl}-2-bromopropanamide is 388.00 g/mol.
Where can I buy N1-{6-[3-(trifluoromethyl)phenoxy]-3-pyridyl}-2-bromopropanamide?
You can request a quote for N1-{6-[3-(trifluoromethyl)phenoxy]-3-pyridyl}-2-bromopropanamide directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for N1-{6-[3-(trifluoromethyl)phenoxy]-3-pyridyl}-2-bromopropanamide?
Yes, KEHONG BIO provides custom synthesis services for N1-{6-[3-(trifluoromethyl)phenoxy]-3-pyridyl}-2-bromopropanamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.