![5-tert-butyl-7-[(4-chlorobenzyl)sulfanyl]-2-methyl-3-phenylpyrazolo[1,5-a]pyrimidine structure](/static/products/862/862210-01-3.png)
5-tert-butyl-7-[(4-chlorobenzyl)sulfanyl]-2-methyl-3-phenylpyrazolo[1,5-a]pyrimidine
TL;DR: 5-tert-butyl-7-[(4-chlorobenzyl)sulfanyl]-2-methyl-3-phenylpyrazolo[1,5-a]pyrimidine (CAS 862210-01-3) is a chemical compound with molecular formula C24H24ClN3S and molecular weight 421.14 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
5-tert-butyl-7-[(4-chlorophenyl)methylsulfanyl]-2-methyl-3-phenylpyrazolo[1,5-a]pyrimidine
Also Known As: 5-tert-butyl-7-[(4-chlorobenzyl)sulfanyl]-2-methyl-3-phenylpyrazolo[1,5-a]pyrimidine, 5-(tert-butyl)-7-((4-chlorobenzyl)thio)-2-methyl-3-phenylpyrazolo[1,5-a]pyrimidine, 5-tert-butyl-7-[(4-chlorophenyl)methylsulfanyl]-2-methyl-3-phenylpyrazolo[1,5-a]pyrimidine, 5-(tert-butyl)-7-[(4-chlorophenyl)methylthio]-2-methyl-3-phenyl-8-hydropyrazol o[1,5-a]pyrimidine
| Molecular Formula | C24H24ClN3S |
|---|---|
| Molecular Weight | 421.14 g/mol |
| LogP | 6.94792 |
| Topological Polar Surface Area | 30.19 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 4 |
| Exact Mass | 421.13794 |
| Heavy Atoms | 29 |
| Complexity | 1142.9285 |
Chemical Identifiers
| CAS Number | 862210-01-3 |
|---|---|
| SMILES | CC1=NN2C(=CC(=NC2=C1C3=CC=CC=C3)C(C)(C)C)SCC4=CC=C(C=C4)Cl |
Product Overview
5-tert-butyl-7-[(4-chlorobenzyl)sulfanyl]-2-methyl-3-phenylpyrazolo[1,5-a]pyrimidine (CAS 862210-01-3), with molecular formula C24H24ClN3S and molecular weight 421.14 g/mol. IUPAC: 5-tert-butyl-7-[(4-chlorophenyl)methylsulfanyl]-2-methyl-3-phenylpyrazolo[1,5-a]pyrimidine.
Chemical Property Profile of 5-tert-butyl-7-[(4-chlorobenzyl)sulfanyl]-2-methyl-3-phenylpyrazolo[1,5-a]pyrimidine
Property Insights of 5-tert-butyl-7-[(4-chlorobenzyl)sulfanyl]-2-methyl-3-phenylpyrazolo[1,5-a]pyrimidine
The XLogP value of 6.94792 indicates that 5-tert-butyl-7-[(4-chlorobenzyl)sulfanyl]-2-methyl-3-phenylpyrazolo[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 30.19 Ų, 5-tert-butyl-7-[(4-chlorobenzyl)sulfanyl]-2-methyl-3-phenylpyrazolo[1,5-a]pyrimidine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 5-tert-butyl-7-[(4-chlorobenzyl)sulfanyl]-2-methyl-3-phenylpyrazolo[1,5-a]pyrimidine has 0 hydrogen bond donor(s) and 3 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.
Frequently Asked Questions
Frequently Asked Questions
What is the CAS number of 5-tert-butyl-7-[(4-chlorobenzyl)sulfanyl]-2-methyl-3-phenylpyrazolo[1,5-a]pyrimidine?
The CAS number of 5-tert-butyl-7-[(4-chlorobenzyl)sulfanyl]-2-methyl-3-phenylpyrazolo[1,5-a]pyrimidine is 862210-01-3.
What is the molecular formula of 5-tert-butyl-7-[(4-chlorobenzyl)sulfanyl]-2-methyl-3-phenylpyrazolo[1,5-a]pyrimidine?
The molecular formula of 5-tert-butyl-7-[(4-chlorobenzyl)sulfanyl]-2-methyl-3-phenylpyrazolo[1,5-a]pyrimidine is C24H24ClN3S.
What is the molecular weight of 5-tert-butyl-7-[(4-chlorobenzyl)sulfanyl]-2-methyl-3-phenylpyrazolo[1,5-a]pyrimidine?
The molecular weight of 5-tert-butyl-7-[(4-chlorobenzyl)sulfanyl]-2-methyl-3-phenylpyrazolo[1,5-a]pyrimidine is 421.14 g/mol.
Where can I buy 5-tert-butyl-7-[(4-chlorobenzyl)sulfanyl]-2-methyl-3-phenylpyrazolo[1,5-a]pyrimidine?
You can request a quote for 5-tert-butyl-7-[(4-chlorobenzyl)sulfanyl]-2-methyl-3-phenylpyrazolo[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 5-tert-butyl-7-[(4-chlorobenzyl)sulfanyl]-2-methyl-3-phenylpyrazolo[1,5-a]pyrimidine?
Yes, KEHONG BIO provides custom synthesis services for 5-tert-butyl-7-[(4-chlorobenzyl)sulfanyl]-2-methyl-3-phenylpyrazolo[1,5-a]pyrimidine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.