N-(2-((6-(4-ethoxyphenyl)pyridazin-3-yl)oxy)ethyl)-4-phenylbutanamide
TL;DR: N-(2-((6-(4-ethoxyphenyl)pyridazin-3-yl)oxy)ethyl)-4-phenylbutanamide (CAS 920157-83-1) is a chemical compound with molecular formula C24H27N3O3 and molecular weight 405.21 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
N-[2-[6-(4-ethoxyphenyl)pyridazin-3-yl]oxyethyl]-4-phenylbutanamide
Also Known As: VU0504978-1, F2881-0439, N-(2-((6-(4-ethoxyphenyl)pyridazin-3-yl)oxy)ethyl)-4-phenylbutanamide, N-(2-{[6-(4-ethoxyphenyl)pyridazin-3-yl]oxy}ethyl)-4-phenylbutanamide, N-[2-[6-(4-ethoxyphenyl)pyridazin-3-yl]oxyethyl]-4-phenylbutanamide
| Molecular Formula | C24H27N3O3 |
|---|---|
| Molecular Weight | 405.21 g/mol |
| LogP | 4.0602 |
| Topological Polar Surface Area | 73.34 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 11 |
| Exact Mass | 405.20523 |
| Heavy Atoms | 30 |
| Complexity | 897.24396 |
Chemical Identifiers
| CAS Number | 920157-83-1 |
|---|---|
| SMILES | CCOC1=CC=C(C=C1)C2=NN=C(C=C2)OCCNC(=O)CCCC3=CC=CC=C3 |
Product Overview
N-(2-((6-(4-ethoxyphenyl)pyridazin-3-yl)oxy)ethyl)-4-phenylbutanamide (CAS 920157-83-1), with molecular formula C24H27N3O3 and molecular weight 405.21 g/mol. IUPAC: N-[2-[6-(4-ethoxyphenyl)pyridazin-3-yl]oxyethyl]-4-phenylbutanamide.
Chemical Property Profile of N-(2-((6-(4-ethoxyphenyl)pyridazin-3-yl)oxy)ethyl)-4-phenylbutanamide
Property Insights of N-(2-((6-(4-ethoxyphenyl)pyridazin-3-yl)oxy)ethyl)-4-phenylbutanamide
The XLogP value of 4.0602 indicates that N-(2-((6-(4-ethoxyphenyl)pyridazin-3-yl)oxy)ethyl)-4-phenylbutanamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 73.34 Ų falls within the moderate polarity range, balancing permeability and solubility for N-(2-((6-(4-ethoxyphenyl)pyridazin-3-yl)oxy)ethyl)-4-phenylbutanamide. Following Lipinski's Rule of Five, N-(2-((6-(4-ethoxyphenyl)pyridazin-3-yl)oxy)ethyl)-4-phenylbutanamide has 1 hydrogen bond donor(s) and 5 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-(2-((6-(4-ethoxyphenyl)pyridazin-3-yl)oxy)ethyl)-4-phenylbutanamide?
The CAS number of N-(2-((6-(4-ethoxyphenyl)pyridazin-3-yl)oxy)ethyl)-4-phenylbutanamide is 920157-83-1.
What is the molecular formula of N-(2-((6-(4-ethoxyphenyl)pyridazin-3-yl)oxy)ethyl)-4-phenylbutanamide?
The molecular formula of N-(2-((6-(4-ethoxyphenyl)pyridazin-3-yl)oxy)ethyl)-4-phenylbutanamide is C24H27N3O3.
What is the molecular weight of N-(2-((6-(4-ethoxyphenyl)pyridazin-3-yl)oxy)ethyl)-4-phenylbutanamide?
The molecular weight of N-(2-((6-(4-ethoxyphenyl)pyridazin-3-yl)oxy)ethyl)-4-phenylbutanamide is 405.21 g/mol.
Where can I buy N-(2-((6-(4-ethoxyphenyl)pyridazin-3-yl)oxy)ethyl)-4-phenylbutanamide?
You can request a quote for N-(2-((6-(4-ethoxyphenyl)pyridazin-3-yl)oxy)ethyl)-4-phenylbutanamide directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for N-(2-((6-(4-ethoxyphenyl)pyridazin-3-yl)oxy)ethyl)-4-phenylbutanamide?
Yes, KEHONG BIO provides custom synthesis services for N-(2-((6-(4-ethoxyphenyl)pyridazin-3-yl)oxy)ethyl)-4-phenylbutanamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.