![N-[(6-phenyl[1,2,4]triazolo[3,4-a]phthalazin-3-yl)methyl]benzenesulfonamide structure](/static/products/879/879580-16-2.png)
N-[(6-phenyl[1,2,4]triazolo[3,4-a]phthalazin-3-yl)methyl]benzenesulfonamide
TL;DR: N-[(6-phenyl[1,2,4]triazolo[3,4-a]phthalazin-3-yl)methyl]benzenesulfonamide (CAS 879580-16-2) is a chemical compound with molecular formula C22H17N5O2S and molecular weight 415.11 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
N-[(6-phenyl-[1,2,4]triazolo[3,4-a]phthalazin-3-yl)methyl]benzenesulfonamide
Also Known As: N-((6-phenyl-[1,2,4]triazolo[3,4-a]phthalazin-3-yl)methyl)benzenesulfonamide, N-[(6-phenyl-[1,2,4]triazolo[3,4-a]phthalazin-3-yl)methyl]benzenesulfonamide, N-[(6-phenyl[1,2,4]triazolo[3,4-a]phthalazin-3-yl)methyl]benzenesulfonamide
| Molecular Formula | C22H17N5O2S |
|---|---|
| Molecular Weight | 415.11 g/mol |
| LogP | 3.423 |
| Topological Polar Surface Area | 89.25 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 5 |
| Exact Mass | 415.1103 |
| Heavy Atoms | 30 |
| Complexity | 1448.9897 |
Chemical Identifiers
| CAS Number | 879580-16-2 |
|---|---|
| SMILES | C1=CC=C(C=C1)C2=NN3C(=NN=C3C4=CC=CC=C42)CNS(=O)(=O)C5=CC=CC=C5 |
Product Overview
N-[(6-phenyl[1,2,4]triazolo[3,4-a]phthalazin-3-yl)methyl]benzenesulfonamide (CAS 879580-16-2), with molecular formula C22H17N5O2S and molecular weight 415.11 g/mol. IUPAC: N-[(6-phenyl-[1,2,4]triazolo[3,4-a]phthalazin-3-yl)methyl]benzenesulfonamide.
Chemical Property Profile of N-[(6-phenyl[1,2,4]triazolo[3,4-a]phthalazin-3-yl)methyl]benzenesulfonamide
Property Insights of N-[(6-phenyl[1,2,4]triazolo[3,4-a]phthalazin-3-yl)methyl]benzenesulfonamide
The XLogP value of 3.423 indicates that 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 N-[(6-phenyl[1,2,4]triazolo[3,4-a]phthalazin-3-yl)methyl]benzenesulfonamide. Following Lipinski's Rule of Five, 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 N-[(6-phenyl[1,2,4]triazolo[3,4-a]phthalazin-3-yl)methyl]benzenesulfonamide?
The CAS number of N-[(6-phenyl[1,2,4]triazolo[3,4-a]phthalazin-3-yl)methyl]benzenesulfonamide is 879580-16-2.
What is the molecular formula of N-[(6-phenyl[1,2,4]triazolo[3,4-a]phthalazin-3-yl)methyl]benzenesulfonamide?
The molecular formula of N-[(6-phenyl[1,2,4]triazolo[3,4-a]phthalazin-3-yl)methyl]benzenesulfonamide is C22H17N5O2S.
What is the molecular weight of N-[(6-phenyl[1,2,4]triazolo[3,4-a]phthalazin-3-yl)methyl]benzenesulfonamide?
The molecular weight of N-[(6-phenyl[1,2,4]triazolo[3,4-a]phthalazin-3-yl)methyl]benzenesulfonamide is 415.11 g/mol.
Where can I buy N-[(6-phenyl[1,2,4]triazolo[3,4-a]phthalazin-3-yl)methyl]benzenesulfonamide?
You can request a quote for 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 N-[(6-phenyl[1,2,4]triazolo[3,4-a]phthalazin-3-yl)methyl]benzenesulfonamide?
Yes, KEHONG BIO provides custom synthesis services for 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.