![3-chloro-N-[3-(pentylamino)quinoxalin-2-yl]benzenesulfonamide structure](/static/products/713/713089-06-6.png)
3-chloro-N-[3-(pentylamino)quinoxalin-2-yl]benzenesulfonamide
TL;DR: 3-chloro-N-[3-(pentylamino)quinoxalin-2-yl]benzenesulfonamide (CAS 713089-06-6) is a chemical compound with molecular formula C19H21ClN4O2S and molecular weight 404.11 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
3-chloro-N-[3-(pentylamino)quinoxalin-2-yl]benzenesulfonamide
Also Known As: AB01289783-01, 3-chloro-N-[3-(pentylamino)quinoxalin-2-yl]benzenesulfonamide, 3-chloro-N-(3-(pentylamino)quinoxalin-2-yl)benzenesulfonamide, 3-chloro-N-[(2Z)-3-(pentylamino)quinoxalin-2(1H)-ylidene]benzenesulfonamide
| Molecular Formula | C19H21ClN4O2S |
|---|---|
| Molecular Weight | 404.11 g/mol |
| LogP | 4.6861 |
| Topological Polar Surface Area | 83.98 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 8 |
| Exact Mass | 404.10736 |
| Heavy Atoms | 27 |
| Complexity | 1040.8141 |
Chemical Identifiers
| CAS Number | 713089-06-6 |
|---|---|
| SMILES | CCCCCNC1=NC2=CC=CC=C2N=C1NS(=O)(=O)C3=CC(=CC=C3)Cl |
Product Overview
3-chloro-N-[3-(pentylamino)quinoxalin-2-yl]benzenesulfonamide (CAS 713089-06-6), with molecular formula C19H21ClN4O2S and molecular weight 404.11 g/mol. IUPAC: 3-chloro-N-[3-(pentylamino)quinoxalin-2-yl]benzenesulfonamide.
Chemical Property Profile of 3-chloro-N-[3-(pentylamino)quinoxalin-2-yl]benzenesulfonamide
Property Insights of 3-chloro-N-[3-(pentylamino)quinoxalin-2-yl]benzenesulfonamide
The XLogP value of 4.6861 indicates that 3-chloro-N-[3-(pentylamino)quinoxalin-2-yl]benzenesulfonamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 83.98 Ų falls within the moderate polarity range, balancing permeability and solubility for 3-chloro-N-[3-(pentylamino)quinoxalin-2-yl]benzenesulfonamide. Following Lipinski's Rule of Five, 3-chloro-N-[3-(pentylamino)quinoxalin-2-yl]benzenesulfonamide has 2 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 3-chloro-N-[3-(pentylamino)quinoxalin-2-yl]benzenesulfonamide?
The CAS number of 3-chloro-N-[3-(pentylamino)quinoxalin-2-yl]benzenesulfonamide is 713089-06-6.
What is the molecular formula of 3-chloro-N-[3-(pentylamino)quinoxalin-2-yl]benzenesulfonamide?
The molecular formula of 3-chloro-N-[3-(pentylamino)quinoxalin-2-yl]benzenesulfonamide is C19H21ClN4O2S.
What is the molecular weight of 3-chloro-N-[3-(pentylamino)quinoxalin-2-yl]benzenesulfonamide?
The molecular weight of 3-chloro-N-[3-(pentylamino)quinoxalin-2-yl]benzenesulfonamide is 404.11 g/mol.
Where can I buy 3-chloro-N-[3-(pentylamino)quinoxalin-2-yl]benzenesulfonamide?
You can request a quote for 3-chloro-N-[3-(pentylamino)quinoxalin-2-yl]benzenesulfonamide directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 3-chloro-N-[3-(pentylamino)quinoxalin-2-yl]benzenesulfonamide?
Yes, KEHONG BIO provides custom synthesis services for 3-chloro-N-[3-(pentylamino)quinoxalin-2-yl]benzenesulfonamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.