![2-nitro-N-(1-propylpyrazolo[3,4-b]quinolin-3-yl)benzenesulfonamide structure](/static/products/892/892632-49-4.png)
2-nitro-N-(1-propylpyrazolo[3,4-b]quinolin-3-yl)benzenesulfonamide
TL;DR: 2-nitro-N-(1-propylpyrazolo[3,4-b]quinolin-3-yl)benzenesulfonamide (CAS 892632-49-4) is a chemical compound with molecular formula C19H17N5O4S and molecular weight 411.10 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
2-nitro-N-(1-propylpyrazolo[3,4-b]quinolin-3-yl)benzenesulfonamide
Also Known As: 2-nitro-N-(1-propylpyrazolo[3,4-b]quinolin-3-yl)benzenesulfonamide, 2-nitro-N-(1-propyl-1H-pyrazolo[3,4-b]quinolin-3-yl)benzenesulfonamide, 2-nitro-N-[(3Z)-1-propyl-1,2-dihydro-3H-pyrazolo[3,4-b]quinolin-3-ylidene]benzenesulfonamide
| Molecular Formula | C19H17N5O4S |
|---|---|
| Molecular Weight | 411.10 g/mol |
| LogP | 3.7035 |
| Topological Polar Surface Area | 120.02 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 6 |
| Rotatable Bonds | 6 |
| Exact Mass | 411.10013 |
| Heavy Atoms | 29 |
| Complexity | 1347.4879 |
Chemical Identifiers
| CAS Number | 892632-49-4 |
|---|---|
| SMILES | CCCN1C2=NC3=CC=CC=C3C=C2C(=N1)NS(=O)(=O)C4=CC=CC=C4[N+](=O)[O-] |
Product Overview
2-nitro-N-(1-propylpyrazolo[3,4-b]quinolin-3-yl)benzenesulfonamide (CAS 892632-49-4), with molecular formula C19H17N5O4S and molecular weight 411.10 g/mol. IUPAC: 2-nitro-N-(1-propylpyrazolo[3,4-b]quinolin-3-yl)benzenesulfonamide.
Chemical Property Profile of 2-nitro-N-(1-propylpyrazolo[3,4-b]quinolin-3-yl)benzenesulfonamide
Property Insights of 2-nitro-N-(1-propylpyrazolo[3,4-b]quinolin-3-yl)benzenesulfonamide
The XLogP value of 3.7035 indicates that 2-nitro-N-(1-propylpyrazolo[3,4-b]quinolin-3-yl)benzenesulfonamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 120.02 Ų falls within the moderate polarity range, balancing permeability and solubility for 2-nitro-N-(1-propylpyrazolo[3,4-b]quinolin-3-yl)benzenesulfonamide. Following Lipinski's Rule of Five, 2-nitro-N-(1-propylpyrazolo[3,4-b]quinolin-3-yl)benzenesulfonamide has 1 hydrogen bond donor(s) and 6 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 2-nitro-N-(1-propylpyrazolo[3,4-b]quinolin-3-yl)benzenesulfonamide?
The CAS number of 2-nitro-N-(1-propylpyrazolo[3,4-b]quinolin-3-yl)benzenesulfonamide is 892632-49-4.
What is the molecular formula of 2-nitro-N-(1-propylpyrazolo[3,4-b]quinolin-3-yl)benzenesulfonamide?
The molecular formula of 2-nitro-N-(1-propylpyrazolo[3,4-b]quinolin-3-yl)benzenesulfonamide is C19H17N5O4S.
What is the molecular weight of 2-nitro-N-(1-propylpyrazolo[3,4-b]quinolin-3-yl)benzenesulfonamide?
The molecular weight of 2-nitro-N-(1-propylpyrazolo[3,4-b]quinolin-3-yl)benzenesulfonamide is 411.10 g/mol.
Where can I buy 2-nitro-N-(1-propylpyrazolo[3,4-b]quinolin-3-yl)benzenesulfonamide?
You can request a quote for 2-nitro-N-(1-propylpyrazolo[3,4-b]quinolin-3-yl)benzenesulfonamide directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 2-nitro-N-(1-propylpyrazolo[3,4-b]quinolin-3-yl)benzenesulfonamide?
Yes, KEHONG BIO provides custom synthesis services for 2-nitro-N-(1-propylpyrazolo[3,4-b]quinolin-3-yl)benzenesulfonamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.