![4-chloro-N-((6-phenyl-[1,2,4]triazolo[3,4-a]phthalazin-3-yl)methyl)benzenesulfonamide structure](/static/products/896/896830-39-0.png)
4-chloro-N-((6-phenyl-[1,2,4]triazolo[3,4-a]phthalazin-3-yl)methyl)benzenesulfonamide
TL;DR: 4-chloro-N-((6-phenyl-[1,2,4]triazolo[3,4-a]phthalazin-3-yl)methyl)benzenesulfonamide (CAS 896830-39-0) is a chemical compound with molecular formula C22H16ClN5O2S and molecular weight 449.07 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
4-chloro-N-[(6-phenyl-[1,2,4]triazolo[3,4-a]phthalazin-3-yl)methyl]benzenesulfonamide
Also Known As: 4-chloro-N-((6-phenyl-[1,2,4]triazolo[3,4-a]phthalazin-3-yl)methyl)benzenesulfonamide, 4-chloro-N-[(6-phenyl-[1,2,4]triazolo[3,4-a]phthalazin-3-yl)methyl]benzenesulfonamide, 4-chloro-N-[(6-phenyl[1,2,4]triazolo[3,4-a]phthalazin-3-yl)methyl]benzenesulfonamide
| Molecular Formula | C22H16ClN5O2S |
|---|---|
| Molecular Weight | 449.07 g/mol |
| LogP | 4.0764 |
| Topological Polar Surface Area | 89.25 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 5 |
| Exact Mass | 449.07132 |
| Heavy Atoms | 31 |
| Complexity | 1500.3276 |
Chemical Identifiers
| CAS Number | 896830-39-0 |
|---|---|
| SMILES | C1=CC=C(C=C1)C2=NN3C(=NN=C3C4=CC=CC=C42)CNS(=O)(=O)C5=CC=C(C=C5)Cl |
Product Overview
4-chloro-N-((6-phenyl-[1,2,4]triazolo[3,4-a]phthalazin-3-yl)methyl)benzenesulfonamide (CAS 896830-39-0), with molecular formula C22H16ClN5O2S and molecular weight 449.07 g/mol. IUPAC: 4-chloro-N-[(6-phenyl-[1,2,4]triazolo[3,4-a]phthalazin-3-yl)methyl]benzenesulfonamide.
Chemical Property Profile of 4-chloro-N-((6-phenyl-[1,2,4]triazolo[3,4-a]phthalazin-3-yl)methyl)benzenesulfonamide
Property Insights of 4-chloro-N-((6-phenyl-[1,2,4]triazolo[3,4-a]phthalazin-3-yl)methyl)benzenesulfonamide
The XLogP value of 4.0764 indicates that 4-chloro-N-((6-phenyl-[1,2,4]triazolo[3,4-a]phthalazin-3-yl)methyl)benzenesulfonamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 89.25 Ų falls within the moderate polarity range, balancing permeability and solubility for 4-chloro-N-((6-phenyl-[1,2,4]triazolo[3,4-a]phthalazin-3-yl)methyl)benzenesulfonamide. Following Lipinski's Rule of Five, 4-chloro-N-((6-phenyl-[1,2,4]triazolo[3,4-a]phthalazin-3-yl)methyl)benzenesulfonamide 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 4-chloro-N-((6-phenyl-[1,2,4]triazolo[3,4-a]phthalazin-3-yl)methyl)benzenesulfonamide?
The CAS number of 4-chloro-N-((6-phenyl-[1,2,4]triazolo[3,4-a]phthalazin-3-yl)methyl)benzenesulfonamide is 896830-39-0.
What is the molecular formula of 4-chloro-N-((6-phenyl-[1,2,4]triazolo[3,4-a]phthalazin-3-yl)methyl)benzenesulfonamide?
The molecular formula of 4-chloro-N-((6-phenyl-[1,2,4]triazolo[3,4-a]phthalazin-3-yl)methyl)benzenesulfonamide is C22H16ClN5O2S.
What is the molecular weight of 4-chloro-N-((6-phenyl-[1,2,4]triazolo[3,4-a]phthalazin-3-yl)methyl)benzenesulfonamide?
The molecular weight of 4-chloro-N-((6-phenyl-[1,2,4]triazolo[3,4-a]phthalazin-3-yl)methyl)benzenesulfonamide is 449.07 g/mol.
Where can I buy 4-chloro-N-((6-phenyl-[1,2,4]triazolo[3,4-a]phthalazin-3-yl)methyl)benzenesulfonamide?
You can request a quote for 4-chloro-N-((6-phenyl-[1,2,4]triazolo[3,4-a]phthalazin-3-yl)methyl)benzenesulfonamide directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 4-chloro-N-((6-phenyl-[1,2,4]triazolo[3,4-a]phthalazin-3-yl)methyl)benzenesulfonamide?
Yes, KEHONG BIO provides custom synthesis services for 4-chloro-N-((6-phenyl-[1,2,4]triazolo[3,4-a]phthalazin-3-yl)methyl)benzenesulfonamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.