![N-((6-(4-chlorophenyl)-[1,2,4]triazolo[3,4-a]phthalazin-3-yl)methyl)-3-methylbutanamide structure](/static/products/900/900869-49-0.png)
N-((6-(4-chlorophenyl)-[1,2,4]triazolo[3,4-a]phthalazin-3-yl)methyl)-3-methylbutanamide
TL;DR: N-((6-(4-chlorophenyl)-[1,2,4]triazolo[3,4-a]phthalazin-3-yl)methyl)-3-methylbutanamide (CAS 900869-49-0) is a chemical compound with molecular formula C21H20ClN5O and molecular weight 393.14 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
N-[[6-(4-chlorophenyl)-[1,2,4]triazolo[3,4-a]phthalazin-3-yl]methyl]-3-methylbutanamide
Also Known As: N-((6-(4-chlorophenyl)-[1,2,4]triazolo[3,4-a]phthalazin-3-yl)methyl)-3-methylbutanamide, N-[[6-(4-chlorophenyl)-[1,2,4]triazolo[3,4-a]phthalazin-3-yl]methyl]-3-methylbutanamide, N-{[6-(4-chlorophenyl)[1,2,4]triazolo[3,4-a]phthalazin-3-yl]methyl}-3-methylbutanamide
| Molecular Formula | C21H20ClN5O |
|---|---|
| Molecular Weight | 393.14 g/mol |
| LogP | 4.2602 |
| Topological Polar Surface Area | 72.18 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 5 |
| Exact Mass | 393.13565 |
| Heavy Atoms | 28 |
| Complexity | 1150.8579 |
Chemical Identifiers
| CAS Number | 900869-49-0 |
|---|---|
| SMILES | CC(C)CC(=O)NCC1=NN=C2N1N=C(C3=CC=CC=C32)C4=CC=C(C=C4)Cl |
Product Overview
N-((6-(4-chlorophenyl)-[1,2,4]triazolo[3,4-a]phthalazin-3-yl)methyl)-3-methylbutanamide (CAS 900869-49-0), with molecular formula C21H20ClN5O and molecular weight 393.14 g/mol. IUPAC: N-[[6-(4-chlorophenyl)-[1,2,4]triazolo[3,4-a]phthalazin-3-yl]methyl]-3-methylbutanamide.
Chemical Property Profile of N-((6-(4-chlorophenyl)-[1,2,4]triazolo[3,4-a]phthalazin-3-yl)methyl)-3-methylbutanamide
Property Insights of N-((6-(4-chlorophenyl)-[1,2,4]triazolo[3,4-a]phthalazin-3-yl)methyl)-3-methylbutanamide
The XLogP value of 4.2602 indicates that N-((6-(4-chlorophenyl)-[1,2,4]triazolo[3,4-a]phthalazin-3-yl)methyl)-3-methylbutanamide 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-(4-chlorophenyl)-[1,2,4]triazolo[3,4-a]phthalazin-3-yl)methyl)-3-methylbutanamide. Following Lipinski's Rule of Five, N-((6-(4-chlorophenyl)-[1,2,4]triazolo[3,4-a]phthalazin-3-yl)methyl)-3-methylbutanamide 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-(4-chlorophenyl)-[1,2,4]triazolo[3,4-a]phthalazin-3-yl)methyl)-3-methylbutanamide?
The CAS number of N-((6-(4-chlorophenyl)-[1,2,4]triazolo[3,4-a]phthalazin-3-yl)methyl)-3-methylbutanamide is 900869-49-0.
What is the molecular formula of N-((6-(4-chlorophenyl)-[1,2,4]triazolo[3,4-a]phthalazin-3-yl)methyl)-3-methylbutanamide?
The molecular formula of N-((6-(4-chlorophenyl)-[1,2,4]triazolo[3,4-a]phthalazin-3-yl)methyl)-3-methylbutanamide is C21H20ClN5O.
What is the molecular weight of N-((6-(4-chlorophenyl)-[1,2,4]triazolo[3,4-a]phthalazin-3-yl)methyl)-3-methylbutanamide?
The molecular weight of N-((6-(4-chlorophenyl)-[1,2,4]triazolo[3,4-a]phthalazin-3-yl)methyl)-3-methylbutanamide is 393.14 g/mol.
Where can I buy N-((6-(4-chlorophenyl)-[1,2,4]triazolo[3,4-a]phthalazin-3-yl)methyl)-3-methylbutanamide?
You can request a quote for N-((6-(4-chlorophenyl)-[1,2,4]triazolo[3,4-a]phthalazin-3-yl)methyl)-3-methylbutanamide directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for N-((6-(4-chlorophenyl)-[1,2,4]triazolo[3,4-a]phthalazin-3-yl)methyl)-3-methylbutanamide?
Yes, KEHONG BIO provides custom synthesis services for N-((6-(4-chlorophenyl)-[1,2,4]triazolo[3,4-a]phthalazin-3-yl)methyl)-3-methylbutanamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.