![N-[(6-phenyl[1,2,4]triazolo[3,4-a]phthalazin-3-yl)methyl]benzamide structure](/static/products/896/896838-32-7.png)
N-[(6-phenyl[1,2,4]triazolo[3,4-a]phthalazin-3-yl)methyl]benzamide
TL;DR: N-[(6-phenyl[1,2,4]triazolo[3,4-a]phthalazin-3-yl)methyl]benzamide (CAS 896838-32-7) is a chemical compound with molecular formula C23H17N5O and molecular weight 379.14 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]benzamide
Also Known As: N-((6-phenyl-[1,2,4]triazolo[3,4-a]phthalazin-3-yl)methyl)benzamide, N-(6-Phenyl-[1,2,4]triazolo[3,4-a]phthalazin-3-ylmethyl)-benzamide, N-[(6-phenyl-[1,2,4]triazolo[3,4-a]phthalazin-3-yl)methyl]benzamide, N-[(6-phenyl[1,2,4]triazolo[3,4-a]phthalazin-3-yl)methyl]benzamide
| Molecular Formula | C23H17N5O |
|---|---|
| Molecular Weight | 379.14 g/mol |
| LogP | 3.8745 |
| Topological Polar Surface Area | 72.18 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 4 |
| Exact Mass | 379.1433 |
| Heavy Atoms | 29 |
| Complexity | 1312.9714 |
Chemical Identifiers
| CAS Number | 896838-32-7 |
|---|---|
| SMILES | C1=CC=C(C=C1)C2=NN3C(=NN=C3C4=CC=CC=C42)CNC(=O)C5=CC=CC=C5 |
Product Overview
N-[(6-phenyl[1,2,4]triazolo[3,4-a]phthalazin-3-yl)methyl]benzamide (CAS 896838-32-7), with molecular formula C23H17N5O and molecular weight 379.14 g/mol. IUPAC: N-[(6-phenyl-[1,2,4]triazolo[3,4-a]phthalazin-3-yl)methyl]benzamide.
Chemical Property Profile of N-[(6-phenyl[1,2,4]triazolo[3,4-a]phthalazin-3-yl)methyl]benzamide
Property Insights of N-[(6-phenyl[1,2,4]triazolo[3,4-a]phthalazin-3-yl)methyl]benzamide
The XLogP value of 3.8745 indicates that N-[(6-phenyl[1,2,4]triazolo[3,4-a]phthalazin-3-yl)methyl]benzamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 72.18 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]benzamide. Following Lipinski's Rule of Five, N-[(6-phenyl[1,2,4]triazolo[3,4-a]phthalazin-3-yl)methyl]benzamide has 1 hydrogen bond donor(s) and 4 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]benzamide?
The CAS number of N-[(6-phenyl[1,2,4]triazolo[3,4-a]phthalazin-3-yl)methyl]benzamide is 896838-32-7.
What is the molecular formula of N-[(6-phenyl[1,2,4]triazolo[3,4-a]phthalazin-3-yl)methyl]benzamide?
The molecular formula of N-[(6-phenyl[1,2,4]triazolo[3,4-a]phthalazin-3-yl)methyl]benzamide is C23H17N5O.
What is the molecular weight of N-[(6-phenyl[1,2,4]triazolo[3,4-a]phthalazin-3-yl)methyl]benzamide?
The molecular weight of N-[(6-phenyl[1,2,4]triazolo[3,4-a]phthalazin-3-yl)methyl]benzamide is 379.14 g/mol.
Where can I buy N-[(6-phenyl[1,2,4]triazolo[3,4-a]phthalazin-3-yl)methyl]benzamide?
You can request a quote for N-[(6-phenyl[1,2,4]triazolo[3,4-a]phthalazin-3-yl)methyl]benzamide 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]benzamide?
Yes, KEHONG BIO provides custom synthesis services for N-[(6-phenyl[1,2,4]triazolo[3,4-a]phthalazin-3-yl)methyl]benzamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.