![N-(1-butyl-6-methoxy-1H-pyrazolo[3,4-b]quinolin-3-yl)-2-phenoxyacetamide structure](/static/products/714/714239-23-3.png)
N-(1-butyl-6-methoxy-1H-pyrazolo[3,4-b]quinolin-3-yl)-2-phenoxyacetamide
TL;DR: N-(1-butyl-6-methoxy-1H-pyrazolo[3,4-b]quinolin-3-yl)-2-phenoxyacetamide (CAS 714239-23-3) is a chemical compound with molecular formula C23H24N4O3 and molecular weight 404.18 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
N-(1-butyl-6-methoxypyrazolo[5,4-b]quinolin-3-yl)-2-phenoxyacetamide
Also Known As: N-(1-butyl-6-methoxy-1H-pyrazolo[3,4-b]quinolin-3-yl)-2-phenoxyacetamide, N-(1-butyl-6-methoxypyrazolo[3,4-b]quinolin-3-yl)-2-phenoxyacetamide, N-[(3Z)-1-butyl-6-methoxy-1,2-dihydro-3H-pyrazolo[3,4-b]quinolin-3-ylidene]-2-phenoxyacetamide
| Molecular Formula | C23H24N4O3 |
|---|---|
| Molecular Weight | 404.18 g/mol |
| LogP | 4.4107 |
| Topological Polar Surface Area | 78.27 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 8 |
| Exact Mass | 404.18484 |
| Heavy Atoms | 30 |
| Complexity | 1171.4778 |
Chemical Identifiers
| CAS Number | 714239-23-3 |
|---|---|
| SMILES | CCCCN1C2=C(C=C3C=C(C=CC3=N2)OC)C(=N1)NC(=O)COC4=CC=CC=C4 |
Product Overview
N-(1-butyl-6-methoxy-1H-pyrazolo[3,4-b]quinolin-3-yl)-2-phenoxyacetamide (CAS 714239-23-3), with molecular formula C23H24N4O3 and molecular weight 404.18 g/mol. IUPAC: N-(1-butyl-6-methoxypyrazolo[5,4-b]quinolin-3-yl)-2-phenoxyacetamide.
Chemical Property Profile of N-(1-butyl-6-methoxy-1H-pyrazolo[3,4-b]quinolin-3-yl)-2-phenoxyacetamide
Property Insights of N-(1-butyl-6-methoxy-1H-pyrazolo[3,4-b]quinolin-3-yl)-2-phenoxyacetamide
The XLogP value of 4.4107 indicates that N-(1-butyl-6-methoxy-1H-pyrazolo[3,4-b]quinolin-3-yl)-2-phenoxyacetamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 78.27 Ų falls within the moderate polarity range, balancing permeability and solubility for N-(1-butyl-6-methoxy-1H-pyrazolo[3,4-b]quinolin-3-yl)-2-phenoxyacetamide. Following Lipinski's Rule of Five, N-(1-butyl-6-methoxy-1H-pyrazolo[3,4-b]quinolin-3-yl)-2-phenoxyacetamide 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-(1-butyl-6-methoxy-1H-pyrazolo[3,4-b]quinolin-3-yl)-2-phenoxyacetamide?
The CAS number of N-(1-butyl-6-methoxy-1H-pyrazolo[3,4-b]quinolin-3-yl)-2-phenoxyacetamide is 714239-23-3.
What is the molecular formula of N-(1-butyl-6-methoxy-1H-pyrazolo[3,4-b]quinolin-3-yl)-2-phenoxyacetamide?
The molecular formula of N-(1-butyl-6-methoxy-1H-pyrazolo[3,4-b]quinolin-3-yl)-2-phenoxyacetamide is C23H24N4O3.
What is the molecular weight of N-(1-butyl-6-methoxy-1H-pyrazolo[3,4-b]quinolin-3-yl)-2-phenoxyacetamide?
The molecular weight of N-(1-butyl-6-methoxy-1H-pyrazolo[3,4-b]quinolin-3-yl)-2-phenoxyacetamide is 404.18 g/mol.
Where can I buy N-(1-butyl-6-methoxy-1H-pyrazolo[3,4-b]quinolin-3-yl)-2-phenoxyacetamide?
You can request a quote for N-(1-butyl-6-methoxy-1H-pyrazolo[3,4-b]quinolin-3-yl)-2-phenoxyacetamide directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for N-(1-butyl-6-methoxy-1H-pyrazolo[3,4-b]quinolin-3-yl)-2-phenoxyacetamide?
Yes, KEHONG BIO provides custom synthesis services for N-(1-butyl-6-methoxy-1H-pyrazolo[3,4-b]quinolin-3-yl)-2-phenoxyacetamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.