TL;DR: 6-Chloro-9-(4-chlorophenyl)-9h-purine (CAS 103566-04-7) is a chemical compound with molecular formula C11H6Cl2N4 and molecular weight 263.99695 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
6-chloro-9-(4-chlorophenyl)purine
Also Known As: 6-chloro-9-(4-chlorophenyl)-9h-purine, 6-chloro-9-(4-chlorophenyl)purine, 6-chloro-9-(p-chlorophenyl)-9H-purine, J1.890.127G, C92148
| Molecular Formula | C11H6Cl2N4 |
| Molecular Weight | 263.99695 g/mol |
| XLogP | 3.3 |
| Topological Polar Surface Area (TPSA) | 43.6 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 1 |
| Exact Mass | 263.99695 Da |
| Heavy Atoms | 17 |
| Complexity | 270.0 |
| SMILES | C1=CC(=CC=C1N2C=NC3=C2N=CN=C3Cl)Cl |
| InChIKey | ZZCVJLLDJCPYBG-UHFFFAOYSA-N |
The XLogP value of 3.3 indicates that 6-Chloro-9-(4-chlorophenyl)-9h-purine is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 43.6 Ų, 6-Chloro-9-(4-chlorophenyl)-9h-purine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 6-Chloro-9-(4-chlorophenyl)-9h-purine has 0 hydrogen bond donor(s) and 3 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of 6-Chloro-9-(4-chlorophenyl)-9h-purine is 103566-04-7.
The molecular formula of 6-Chloro-9-(4-chlorophenyl)-9h-purine is C11H6Cl2N4.
The molecular weight of 6-Chloro-9-(4-chlorophenyl)-9h-purine is 263.99695 g/mol.
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