![N1-[6-(4-Fluorophenoxy)-3-Pyridyl]-3-Chloro-2,2-Dimethylpropanamide structure](/static/products/2439/243963-12-4.webp)
N1-[6-(4-Fluorophenoxy)-3-Pyridyl]-3-Chloro-2,2-Dimethylpropanamide
TL;DR: N1-[6-(4-Fluorophenoxy)-3-Pyridyl]-3-Chloro-2,2-Dimethylpropanamide (CAS 243963-12-4) is a chemical compound with molecular formula C16H16ClFN2O2 and molecular weight 322.09 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
3-chloro-N-[6-(4-fluorophenoxy)-3-pyridinyl]-2,2-dimethylpropanamide
Also Known As: 4-Hydroxybenhepazone, ACETONEDIMETHYLHYDRAZONE, N1-[6-(4-Fluorophenoxy)-3-Pyridyl]-3-Chloro-2,2-Dimethylpropanamide, 3-chloro-N-[6-(4-fluorophenoxy)pyridin-3-yl]-2,2-dimethylpropanamide, Propanamide,3-chloro-N-[6-(4-fluorophenoxy)-3-pyridinyl]-2,2-dimethyl-
| Molecular Formula | C16H16ClFN2O2 |
|---|---|
| Molecular Weight | 322.09 g/mol |
| LogP | 4.2165 |
| Topological Polar Surface Area | 51.22 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 5 |
| Exact Mass | 322.08844 |
| Heavy Atoms | 22 |
| Complexity | 642.2003 |
Chemical Identifiers
| CAS Number | 243963-12-4 |
|---|---|
| SMILES | CC(C)(CCl)C(=O)NC1=CN=C(C=C1)OC2=CC=C(C=C2)F |
Product Overview
N1-[6-(4-Fluorophenoxy)-3-Pyridyl]-3-Chloro-2,2-Dimethylpropanamide (CAS 243963-12-4), with molecular formula C16H16ClFN2O2 and molecular weight 322.09 g/mol. IUPAC: 3-chloro-N-[6-(4-fluorophenoxy)-3-pyridinyl]-2,2-dimethylpropanamide.
Chemical Property Profile of N1-[6-(4-Fluorophenoxy)-3-Pyridyl]-3-Chloro-2,2-Dimethylpropanamide
Property Insights of N1-[6-(4-Fluorophenoxy)-3-Pyridyl]-3-Chloro-2,2-Dimethylpropanamide
The XLogP value of 4.2165 indicates that N1-[6-(4-Fluorophenoxy)-3-Pyridyl]-3-Chloro-2,2-Dimethylpropanamide 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-(4-Fluorophenoxy)-3-Pyridyl]-3-Chloro-2,2-Dimethylpropanamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N1-[6-(4-Fluorophenoxy)-3-Pyridyl]-3-Chloro-2,2-Dimethylpropanamide 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-(4-Fluorophenoxy)-3-Pyridyl]-3-Chloro-2,2-Dimethylpropanamide?
The CAS number of N1-[6-(4-Fluorophenoxy)-3-Pyridyl]-3-Chloro-2,2-Dimethylpropanamide is 243963-12-4.
What is the molecular formula of N1-[6-(4-Fluorophenoxy)-3-Pyridyl]-3-Chloro-2,2-Dimethylpropanamide?
The molecular formula of N1-[6-(4-Fluorophenoxy)-3-Pyridyl]-3-Chloro-2,2-Dimethylpropanamide is C16H16ClFN2O2.
What is the molecular weight of N1-[6-(4-Fluorophenoxy)-3-Pyridyl]-3-Chloro-2,2-Dimethylpropanamide?
The molecular weight of N1-[6-(4-Fluorophenoxy)-3-Pyridyl]-3-Chloro-2,2-Dimethylpropanamide is 322.09 g/mol.
Where can I buy N1-[6-(4-Fluorophenoxy)-3-Pyridyl]-3-Chloro-2,2-Dimethylpropanamide?
You can request a quote for N1-[6-(4-Fluorophenoxy)-3-Pyridyl]-3-Chloro-2,2-Dimethylpropanamide directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for N1-[6-(4-Fluorophenoxy)-3-Pyridyl]-3-Chloro-2,2-Dimethylpropanamide?
Yes, KEHONG BIO provides custom synthesis services for N1-[6-(4-Fluorophenoxy)-3-Pyridyl]-3-Chloro-2,2-Dimethylpropanamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.