7-(4-chlorobenzyl)-1,3-dimethyl-8-(phenethylthio)-1H-purine-2,6(3H,7H)-dione
TL;DR: 7-(4-chlorobenzyl)-1,3-dimethyl-8-(phenethylthio)-1H-purine-2,6(3H,7H)-dione (CAS 536719-42-3) is a chemical compound with molecular formula C22H21ClN4O2S and molecular weight 440.11 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
7-[(4-chlorophenyl)methyl]-1,3-dimethyl-8-(2-phenylethylsulfanyl)purine-2,6-dione
Also Known As: 7-(4-chlorobenzyl)-1,3-dimethyl-8-(phenethylthio)-1H-purine-2,6(3H,7H)-dione, 7-(4-chlorobenzyl)-1,3-dimethyl-8-[(2-phenylethyl)thio]-3,7-dihydro-1H-purine-2,6-dione, 7-[(4-chlorophenyl)methyl]-1,3-dimethyl-8-phenethylsulfanyl-purine-2,6-dione, 7-[(4-chlorophenyl)methyl]-1,3-dimethyl-8-phenethylsulfanylpurine-2,6-dione, 7-(4-chlorobenzyl)-1,3-dimethyl-8-[(2-phenylethyl)sulfanyl]-3,7-dihydro-1H-purine-2,6-dione
| Molecular Formula | C22H21ClN4O2S |
|---|---|
| Molecular Weight | 440.11 g/mol |
| LogP | 3.4702 |
| Topological Polar Surface Area | 61.82 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 6 |
| Exact Mass | 440.10736 |
| Heavy Atoms | 30 |
| Complexity | 1307.713 |
Chemical Identifiers
| CAS Number | 536719-42-3 |
|---|---|
| SMILES | CN1C2=C(C(=O)N(C1=O)C)N(C(=N2)SCCC3=CC=CC=C3)CC4=CC=C(C=C4)Cl |
Product Overview
7-(4-chlorobenzyl)-1,3-dimethyl-8-(phenethylthio)-1H-purine-2,6(3H,7H)-dione (CAS 536719-42-3), with molecular formula C22H21ClN4O2S and molecular weight 440.11 g/mol. IUPAC: 7-[(4-chlorophenyl)methyl]-1,3-dimethyl-8-(2-phenylethylsulfanyl)purine-2,6-dione.
Chemical Property Profile of 7-(4-chlorobenzyl)-1,3-dimethyl-8-(phenethylthio)-1H-purine-2,6(3H,7H)-dione
Property Insights of 7-(4-chlorobenzyl)-1,3-dimethyl-8-(phenethylthio)-1H-purine-2,6(3H,7H)-dione
The XLogP value of 3.4702 indicates that 7-(4-chlorobenzyl)-1,3-dimethyl-8-(phenethylthio)-1H-purine-2,6(3H,7H)-dione is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 61.82 Ų falls within the moderate polarity range, balancing permeability and solubility for 7-(4-chlorobenzyl)-1,3-dimethyl-8-(phenethylthio)-1H-purine-2,6(3H,7H)-dione. Following Lipinski's Rule of Five, 7-(4-chlorobenzyl)-1,3-dimethyl-8-(phenethylthio)-1H-purine-2,6(3H,7H)-dione has 0 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 7-(4-chlorobenzyl)-1,3-dimethyl-8-(phenethylthio)-1H-purine-2,6(3H,7H)-dione?
The CAS number of 7-(4-chlorobenzyl)-1,3-dimethyl-8-(phenethylthio)-1H-purine-2,6(3H,7H)-dione is 536719-42-3.
What is the molecular formula of 7-(4-chlorobenzyl)-1,3-dimethyl-8-(phenethylthio)-1H-purine-2,6(3H,7H)-dione?
The molecular formula of 7-(4-chlorobenzyl)-1,3-dimethyl-8-(phenethylthio)-1H-purine-2,6(3H,7H)-dione is C22H21ClN4O2S.
What is the molecular weight of 7-(4-chlorobenzyl)-1,3-dimethyl-8-(phenethylthio)-1H-purine-2,6(3H,7H)-dione?
The molecular weight of 7-(4-chlorobenzyl)-1,3-dimethyl-8-(phenethylthio)-1H-purine-2,6(3H,7H)-dione is 440.11 g/mol.
Where can I buy 7-(4-chlorobenzyl)-1,3-dimethyl-8-(phenethylthio)-1H-purine-2,6(3H,7H)-dione?
You can request a quote for 7-(4-chlorobenzyl)-1,3-dimethyl-8-(phenethylthio)-1H-purine-2,6(3H,7H)-dione directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 7-(4-chlorobenzyl)-1,3-dimethyl-8-(phenethylthio)-1H-purine-2,6(3H,7H)-dione?
Yes, KEHONG BIO provides custom synthesis services for 7-(4-chlorobenzyl)-1,3-dimethyl-8-(phenethylthio)-1H-purine-2,6(3H,7H)-dione and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.