TL;DR: Benzenemethanol, alpha-((1H-purin-6-ylthio)methyl)- (CAS 106609-74-9) is a chemical compound with molecular formula C13H12N4OS and molecular weight 272.07318 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
1-phenyl-2-(7H-purin-6-ylsulfanyl)ethanol
Also Known As: alpha-((1H-Purin-6-ylthio)methyl)benzenemethanol, 1-phenyl-2-(7H-purin-6-ylsulfanyl)ethanol, 1-phenyl-2-purin-6-ylthioethan-1-ol, 1-phenyl-2-(9H-purin-6-ylsulfanyl)ethanol, Benzenemethanol, alpha-((1H-purin-6-ylthio)methyl)-
| Molecular Formula | C13H12N4OS |
| Molecular Weight | 272.07318 g/mol |
| XLogP | 1.8 |
| Topological Polar Surface Area (TPSA) | 100.0 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 4 |
| Exact Mass | 272.07318 Da |
| Heavy Atoms | 19 |
| Complexity | 288.0 |
| SMILES | C1=CC=C(C=C1)C(CSC2=NC=NC3=C2NC=N3)O |
| InChIKey | OIZDLPJBMXOANC-UHFFFAOYSA-N |
The XLogP value of 1.8 suggests moderate lipophilicity, balancing water solubility and membrane permeability for Benzenemethanol, alpha-((1H-purin-6-ylthio)methyl)-. The TPSA of 100.0 Ų falls within the moderate polarity range, balancing permeability and solubility for Benzenemethanol, alpha-((1H-purin-6-ylthio)methyl)-. Following Lipinski's Rule of Five, Benzenemethanol, alpha-((1H-purin-6-ylthio)methyl)- has 2 hydrogen bond donor(s) and 5 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of Benzenemethanol, alpha-((1H-purin-6-ylthio)methyl)- is 106609-74-9.
The molecular formula of Benzenemethanol, alpha-((1H-purin-6-ylthio)methyl)- is C13H12N4OS.
The molecular weight of Benzenemethanol, alpha-((1H-purin-6-ylthio)methyl)- is 272.07318 g/mol.
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