![N-(1-isobutyl-1H-pyrazolo[3,4-b]quinolin-3-yl)benzo[c][1,2,5]oxadiazole-4-sulfonamide structure](/static/products/892/892619-95-3.png)
N-(1-isobutyl-1H-pyrazolo[3,4-b]quinolin-3-yl)benzo[c][1,2,5]oxadiazole-4-sulfonamide
TL;DR: N-(1-isobutyl-1H-pyrazolo[3,4-b]quinolin-3-yl)benzo[c][1,2,5]oxadiazole-4-sulfonamide (CAS 892619-95-3) is a chemical compound with molecular formula C20H18N6O3S and molecular weight 422.12 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
N-[1-(2-methylpropyl)pyrazolo[3,4-b]quinolin-3-yl]-2,1,3-benzoxadiazole-4-sulfonamide
Also Known As: N-(1-isobutyl-1H-pyrazolo[3,4-b]quinolin-3-yl)benzo[c][1,2,5]oxadiazole-4-sulfonamide, N-[1-(2-methylpropyl)pyrazolo[3,4-b]quinolin-3-yl]-2,1,3-benzoxadiazole-4-sulfonamide, N-[(3Z)-1-(2-methylpropyl)-1,2-dihydro-3H-pyrazolo[3,4-b]quinolin-3-ylidene]-2,1,3-benzoxadiazole-4-sulfonamide
| Molecular Formula | C20H18N6O3S |
|---|---|
| Molecular Weight | 422.12 g/mol |
| LogP | 3.5775 |
| Topological Polar Surface Area | 115.8 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 7 |
| Rotatable Bonds | 5 |
| Exact Mass | 422.11612 |
| Heavy Atoms | 30 |
| Complexity | 1503.3964 |
Chemical Identifiers
| CAS Number | 892619-95-3 |
|---|---|
| SMILES | CC(C)CN1C2=NC3=CC=CC=C3C=C2C(=N1)NS(=O)(=O)C4=CC=CC5=NON=C54 |
Product Overview
N-(1-isobutyl-1H-pyrazolo[3,4-b]quinolin-3-yl)benzo[c][1,2,5]oxadiazole-4-sulfonamide (CAS 892619-95-3), with molecular formula C20H18N6O3S and molecular weight 422.12 g/mol. IUPAC: N-[1-(2-methylpropyl)pyrazolo[3,4-b]quinolin-3-yl]-2,1,3-benzoxadiazole-4-sulfonamide.
Chemical Property Profile of N-(1-isobutyl-1H-pyrazolo[3,4-b]quinolin-3-yl)benzo[c][1,2,5]oxadiazole-4-sulfonamide
Property Insights of N-(1-isobutyl-1H-pyrazolo[3,4-b]quinolin-3-yl)benzo[c][1,2,5]oxadiazole-4-sulfonamide
The XLogP value of 3.5775 indicates that N-(1-isobutyl-1H-pyrazolo[3,4-b]quinolin-3-yl)benzo[c][1,2,5]oxadiazole-4-sulfonamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 115.8 Ų falls within the moderate polarity range, balancing permeability and solubility for N-(1-isobutyl-1H-pyrazolo[3,4-b]quinolin-3-yl)benzo[c][1,2,5]oxadiazole-4-sulfonamide. Following Lipinski's Rule of Five, N-(1-isobutyl-1H-pyrazolo[3,4-b]quinolin-3-yl)benzo[c][1,2,5]oxadiazole-4-sulfonamide has 1 hydrogen bond donor(s) and 7 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-isobutyl-1H-pyrazolo[3,4-b]quinolin-3-yl)benzo[c][1,2,5]oxadiazole-4-sulfonamide?
The CAS number of N-(1-isobutyl-1H-pyrazolo[3,4-b]quinolin-3-yl)benzo[c][1,2,5]oxadiazole-4-sulfonamide is 892619-95-3.
What is the molecular formula of N-(1-isobutyl-1H-pyrazolo[3,4-b]quinolin-3-yl)benzo[c][1,2,5]oxadiazole-4-sulfonamide?
The molecular formula of N-(1-isobutyl-1H-pyrazolo[3,4-b]quinolin-3-yl)benzo[c][1,2,5]oxadiazole-4-sulfonamide is C20H18N6O3S.
What is the molecular weight of N-(1-isobutyl-1H-pyrazolo[3,4-b]quinolin-3-yl)benzo[c][1,2,5]oxadiazole-4-sulfonamide?
The molecular weight of N-(1-isobutyl-1H-pyrazolo[3,4-b]quinolin-3-yl)benzo[c][1,2,5]oxadiazole-4-sulfonamide is 422.12 g/mol.
Where can I buy N-(1-isobutyl-1H-pyrazolo[3,4-b]quinolin-3-yl)benzo[c][1,2,5]oxadiazole-4-sulfonamide?
You can request a quote for N-(1-isobutyl-1H-pyrazolo[3,4-b]quinolin-3-yl)benzo[c][1,2,5]oxadiazole-4-sulfonamide directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for N-(1-isobutyl-1H-pyrazolo[3,4-b]quinolin-3-yl)benzo[c][1,2,5]oxadiazole-4-sulfonamide?
Yes, KEHONG BIO provides custom synthesis services for N-(1-isobutyl-1H-pyrazolo[3,4-b]quinolin-3-yl)benzo[c][1,2,5]oxadiazole-4-sulfonamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.