2-(4-Chloro-phenoxy)-N-(6-phenyl-[1,2,4]triazolo[3,4-a]phthalazin-3-ylmethyl)-acetamide
TL;DR: 2-(4-Chloro-phenoxy)-N-(6-phenyl-[1,2,4]triazolo[3,4-a]phthalazin-3-ylmethyl)-acetamide (CAS 896815-59-1) is a chemical compound with molecular formula C24H18ClN5O2 and molecular weight 443.11 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
2-(4-chlorophenoxy)-N-[(6-phenyl-[1,2,4]triazolo[3,4-a]phthalazin-3-yl)methyl]acetamide
Also Known As: 2-(4-Chloro-phenoxy)-N-(6-phenyl-[1,2,4]triazolo[3,4-a]phthalazin-3-ylmethyl)-acetamide, 2-(4-chlorophenoxy)-N-((6-phenyl-[1,2,4]triazolo[3,4-a]phthalazin-3-yl)methyl)acetamide, 2-(4-chlorophenoxy)-N-[(6-phenyl-[1,2,4]triazolo[3,4-a]phthalazin-3-yl)methyl]acetamide, 2-(4-chlorophenoxy)-N-[(6-phenyl[1,2,4]triazolo[3,4-a]phthalazin-3-yl)methyl]acetamide
| Molecular Formula | C24H18ClN5O2 |
|---|---|
| Molecular Weight | 443.11 g/mol |
| LogP | 4.2931 |
| Topological Polar Surface Area | 81.41 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 6 |
| Exact Mass | 443.1149 |
| Heavy Atoms | 32 |
| Complexity | 1401.1614 |
Chemical Identifiers
| CAS Number | 896815-59-1 |
|---|---|
| SMILES | C1=CC=C(C=C1)C2=NN3C(=NN=C3C4=CC=CC=C42)CNC(=O)COC5=CC=C(C=C5)Cl |
Product Overview
2-(4-Chloro-phenoxy)-N-(6-phenyl-[1,2,4]triazolo[3,4-a]phthalazin-3-ylmethyl)-acetamide (CAS 896815-59-1), with molecular formula C24H18ClN5O2 and molecular weight 443.11 g/mol. IUPAC: 2-(4-chlorophenoxy)-N-[(6-phenyl-[1,2,4]triazolo[3,4-a]phthalazin-3-yl)methyl]acetamide.
Chemical Property Profile of 2-(4-Chloro-phenoxy)-N-(6-phenyl-[1,2,4]triazolo[3,4-a]phthalazin-3-ylmethyl)-acetamide
Property Insights of 2-(4-Chloro-phenoxy)-N-(6-phenyl-[1,2,4]triazolo[3,4-a]phthalazin-3-ylmethyl)-acetamide
The XLogP value of 4.2931 indicates that 2-(4-Chloro-phenoxy)-N-(6-phenyl-[1,2,4]triazolo[3,4-a]phthalazin-3-ylmethyl)-acetamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 81.41 Ų falls within the moderate polarity range, balancing permeability and solubility for 2-(4-Chloro-phenoxy)-N-(6-phenyl-[1,2,4]triazolo[3,4-a]phthalazin-3-ylmethyl)-acetamide. Following Lipinski's Rule of Five, 2-(4-Chloro-phenoxy)-N-(6-phenyl-[1,2,4]triazolo[3,4-a]phthalazin-3-ylmethyl)-acetamide 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 2-(4-Chloro-phenoxy)-N-(6-phenyl-[1,2,4]triazolo[3,4-a]phthalazin-3-ylmethyl)-acetamide?
The CAS number of 2-(4-Chloro-phenoxy)-N-(6-phenyl-[1,2,4]triazolo[3,4-a]phthalazin-3-ylmethyl)-acetamide is 896815-59-1.
What is the molecular formula of 2-(4-Chloro-phenoxy)-N-(6-phenyl-[1,2,4]triazolo[3,4-a]phthalazin-3-ylmethyl)-acetamide?
The molecular formula of 2-(4-Chloro-phenoxy)-N-(6-phenyl-[1,2,4]triazolo[3,4-a]phthalazin-3-ylmethyl)-acetamide is C24H18ClN5O2.
What is the molecular weight of 2-(4-Chloro-phenoxy)-N-(6-phenyl-[1,2,4]triazolo[3,4-a]phthalazin-3-ylmethyl)-acetamide?
The molecular weight of 2-(4-Chloro-phenoxy)-N-(6-phenyl-[1,2,4]triazolo[3,4-a]phthalazin-3-ylmethyl)-acetamide is 443.11 g/mol.
Where can I buy 2-(4-Chloro-phenoxy)-N-(6-phenyl-[1,2,4]triazolo[3,4-a]phthalazin-3-ylmethyl)-acetamide?
You can request a quote for 2-(4-Chloro-phenoxy)-N-(6-phenyl-[1,2,4]triazolo[3,4-a]phthalazin-3-ylmethyl)-acetamide directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 2-(4-Chloro-phenoxy)-N-(6-phenyl-[1,2,4]triazolo[3,4-a]phthalazin-3-ylmethyl)-acetamide?
Yes, KEHONG BIO provides custom synthesis services for 2-(4-Chloro-phenoxy)-N-(6-phenyl-[1,2,4]triazolo[3,4-a]phthalazin-3-ylmethyl)-acetamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.