![6-benzyl-7-[4-(4-fluorophenyl)piperazin-1-yl]-5-methyl[1,2,4]triazolo[1,5-a]pyrimidine structure](/static/products/903/903590-01-2.png)
6-benzyl-7-[4-(4-fluorophenyl)piperazin-1-yl]-5-methyl[1,2,4]triazolo[1,5-a]pyrimidine
TL;DR: 6-benzyl-7-[4-(4-fluorophenyl)piperazin-1-yl]-5-methyl[1,2,4]triazolo[1,5-a]pyrimidine (CAS 903590-01-2) is a chemical compound with molecular formula C23H23FN6 and molecular weight 402.20 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
6-benzyl-7-[4-(4-fluorophenyl)piperazin-1-yl]-5-methyl-[1,2,4]triazolo[1,5-a]pyrimidine
Also Known As: 6-benzyl-7-[4-(4-fluorophenyl)piperazin-1-yl]-5-methyl[1,2,4]triazolo[1,5-a]pyrimidine, 6-benzyl-7-(4-(4-fluorophenyl)piperazin-1-yl)-5-methyl-[1,2,4]triazolo[1,5-a]pyrimidine, 6-benzyl-7-[4-(4-fluorophenyl)piperazin-1-yl]-5-methyl-[1,2,4]triazolo[1,5-a]pyrimidine
| Molecular Formula | C23H23FN6 |
|---|---|
| Molecular Weight | 402.20 g/mol |
| LogP | 3.48922 |
| Topological Polar Surface Area | 49.56 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 4 |
| Exact Mass | 402.1968 |
| Heavy Atoms | 30 |
| Complexity | 1147.7607 |
Chemical Identifiers
| CAS Number | 903590-01-2 |
|---|---|
| SMILES | CC1=NC2=NC=NN2C(=C1CC3=CC=CC=C3)N4CCN(CC4)C5=CC=C(C=C5)F |
Product Overview
6-benzyl-7-[4-(4-fluorophenyl)piperazin-1-yl]-5-methyl[1,2,4]triazolo[1,5-a]pyrimidine (CAS 903590-01-2), with molecular formula C23H23FN6 and molecular weight 402.20 g/mol. IUPAC: 6-benzyl-7-[4-(4-fluorophenyl)piperazin-1-yl]-5-methyl-[1,2,4]triazolo[1,5-a]pyrimidine.
Chemical Property Profile of 6-benzyl-7-[4-(4-fluorophenyl)piperazin-1-yl]-5-methyl[1,2,4]triazolo[1,5-a]pyrimidine
Property Insights of 6-benzyl-7-[4-(4-fluorophenyl)piperazin-1-yl]-5-methyl[1,2,4]triazolo[1,5-a]pyrimidine
The XLogP value of 3.48922 indicates that 6-benzyl-7-[4-(4-fluorophenyl)piperazin-1-yl]-5-methyl[1,2,4]triazolo[1,5-a]pyrimidine is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 49.56 Ų, 6-benzyl-7-[4-(4-fluorophenyl)piperazin-1-yl]-5-methyl[1,2,4]triazolo[1,5-a]pyrimidine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 6-benzyl-7-[4-(4-fluorophenyl)piperazin-1-yl]-5-methyl[1,2,4]triazolo[1,5-a]pyrimidine has 0 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 6-benzyl-7-[4-(4-fluorophenyl)piperazin-1-yl]-5-methyl[1,2,4]triazolo[1,5-a]pyrimidine?
The CAS number of 6-benzyl-7-[4-(4-fluorophenyl)piperazin-1-yl]-5-methyl[1,2,4]triazolo[1,5-a]pyrimidine is 903590-01-2.
What is the molecular formula of 6-benzyl-7-[4-(4-fluorophenyl)piperazin-1-yl]-5-methyl[1,2,4]triazolo[1,5-a]pyrimidine?
The molecular formula of 6-benzyl-7-[4-(4-fluorophenyl)piperazin-1-yl]-5-methyl[1,2,4]triazolo[1,5-a]pyrimidine is C23H23FN6.
What is the molecular weight of 6-benzyl-7-[4-(4-fluorophenyl)piperazin-1-yl]-5-methyl[1,2,4]triazolo[1,5-a]pyrimidine?
The molecular weight of 6-benzyl-7-[4-(4-fluorophenyl)piperazin-1-yl]-5-methyl[1,2,4]triazolo[1,5-a]pyrimidine is 402.20 g/mol.
Where can I buy 6-benzyl-7-[4-(4-fluorophenyl)piperazin-1-yl]-5-methyl[1,2,4]triazolo[1,5-a]pyrimidine?
You can request a quote for 6-benzyl-7-[4-(4-fluorophenyl)piperazin-1-yl]-5-methyl[1,2,4]triazolo[1,5-a]pyrimidine directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 6-benzyl-7-[4-(4-fluorophenyl)piperazin-1-yl]-5-methyl[1,2,4]triazolo[1,5-a]pyrimidine?
Yes, KEHONG BIO provides custom synthesis services for 6-benzyl-7-[4-(4-fluorophenyl)piperazin-1-yl]-5-methyl[1,2,4]triazolo[1,5-a]pyrimidine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.