![N-(3-(isobutylamino)quinoxalin-2-yl)benzo[c][1,2,5]thiadiazole-4-sulfonamide structure](/static/products/100/1002008-26-5.png)
N-(3-(isobutylamino)quinoxalin-2-yl)benzo[c][1,2,5]thiadiazole-4-sulfonamide
TL;DR: N-(3-(isobutylamino)quinoxalin-2-yl)benzo[c][1,2,5]thiadiazole-4-sulfonamide (CAS 1002008-26-5) is a chemical compound with molecular formula C18H18N6O2S2 and molecular weight 414.09 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
N-[3-(2-methylpropylamino)quinoxalin-2-yl]-2,1,3-benzothiadiazole-4-sulfonamide
Also Known As: N-(3-(isobutylamino)quinoxalin-2-yl)benzo[c][1,2,5]thiadiazole-4-sulfonamide, N-[3-(2-methylpropylamino)quinoxalin-2-yl]-2,1,3-benzothiadiazole-4-sulfonamide
| Molecular Formula | C18H18N6O2S2 |
|---|---|
| Molecular Weight | 414.09 g/mol |
| LogP | 3.5032 |
| Topological Polar Surface Area | 109.76 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 8 |
| Rotatable Bonds | 6 |
| Exact Mass | 414.09326 |
| Heavy Atoms | 28 |
| Complexity | 1253.4039 |
Chemical Identifiers
| CAS Number | 1002008-26-5 |
|---|---|
| SMILES | CC(C)CNC1=NC2=CC=CC=C2N=C1NS(=O)(=O)C3=CC=CC4=NSN=C43 |
Product Overview
N-(3-(isobutylamino)quinoxalin-2-yl)benzo[c][1,2,5]thiadiazole-4-sulfonamide (CAS 1002008-26-5), with molecular formula C18H18N6O2S2 and molecular weight 414.09 g/mol. IUPAC: N-[3-(2-methylpropylamino)quinoxalin-2-yl]-2,1,3-benzothiadiazole-4-sulfonamide.
Chemical Property Profile of N-(3-(isobutylamino)quinoxalin-2-yl)benzo[c][1,2,5]thiadiazole-4-sulfonamide
Property Insights of N-(3-(isobutylamino)quinoxalin-2-yl)benzo[c][1,2,5]thiadiazole-4-sulfonamide
The XLogP value of 3.5032 indicates that N-(3-(isobutylamino)quinoxalin-2-yl)benzo[c][1,2,5]thiadiazole-4-sulfonamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 109.76 Ų falls within the moderate polarity range, balancing permeability and solubility for N-(3-(isobutylamino)quinoxalin-2-yl)benzo[c][1,2,5]thiadiazole-4-sulfonamide. Following Lipinski's Rule of Five, N-(3-(isobutylamino)quinoxalin-2-yl)benzo[c][1,2,5]thiadiazole-4-sulfonamide has 2 hydrogen bond donor(s) and 8 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-(3-(isobutylamino)quinoxalin-2-yl)benzo[c][1,2,5]thiadiazole-4-sulfonamide?
The CAS number of N-(3-(isobutylamino)quinoxalin-2-yl)benzo[c][1,2,5]thiadiazole-4-sulfonamide is 1002008-26-5.
What is the molecular formula of N-(3-(isobutylamino)quinoxalin-2-yl)benzo[c][1,2,5]thiadiazole-4-sulfonamide?
The molecular formula of N-(3-(isobutylamino)quinoxalin-2-yl)benzo[c][1,2,5]thiadiazole-4-sulfonamide is C18H18N6O2S2.
What is the molecular weight of N-(3-(isobutylamino)quinoxalin-2-yl)benzo[c][1,2,5]thiadiazole-4-sulfonamide?
The molecular weight of N-(3-(isobutylamino)quinoxalin-2-yl)benzo[c][1,2,5]thiadiazole-4-sulfonamide is 414.09 g/mol.
Where can I buy N-(3-(isobutylamino)quinoxalin-2-yl)benzo[c][1,2,5]thiadiazole-4-sulfonamide?
You can request a quote for N-(3-(isobutylamino)quinoxalin-2-yl)benzo[c][1,2,5]thiadiazole-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-(3-(isobutylamino)quinoxalin-2-yl)benzo[c][1,2,5]thiadiazole-4-sulfonamide?
Yes, KEHONG BIO provides custom synthesis services for N-(3-(isobutylamino)quinoxalin-2-yl)benzo[c][1,2,5]thiadiazole-4-sulfonamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.