TL;DR: 5-(2,6-Dichlorobenzyl)pyrimidine-2,4,6-triol (CAS 1190251-16-1) is a chemical compound with molecular formula C11H8Cl2N2O3 and molecular weight 285.9912 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
5-[(2,6-dichlorophenyl)methyl]-6-hydroxy-1H-pyrimidine-2,4-dione
Also Known As: 5-(2,6-dichlorobenzyl)pyrimidine-2,4,6-triol, 5-(2,6-dichlorobenzyl)-6-hydroxypyrimidine-2,4(1H,3H)-dione, 5-[(2,6-dichlorophenyl)methyl]-6-hydroxy-1H-pyrimidine-2,4-dione
| Molecular Formula | C11H8Cl2N2O3 |
| Molecular Weight | 285.9912 g/mol |
| XLogP | 2.1 |
| Topological Polar Surface Area (TPSA) | 78.4 Ų |
| Hydrogen Bond Donors | 3 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 2 |
| Exact Mass | 285.9912 Da |
| Heavy Atoms | 18 |
| Complexity | 401.0 |
| SMILES | C1=CC(=C(C(=C1)Cl)CC2=C(NC(=O)NC2=O)O)Cl |
| InChIKey | DNYTVKGDOCUGPU-UHFFFAOYSA-N |
The XLogP value of 2.1 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 5-(2,6-Dichlorobenzyl)pyrimidine-2,4,6-triol. The TPSA of 78.4 Ų falls within the moderate polarity range, balancing permeability and solubility for 5-(2,6-Dichlorobenzyl)pyrimidine-2,4,6-triol. Following Lipinski's Rule of Five, 5-(2,6-Dichlorobenzyl)pyrimidine-2,4,6-triol has 3 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 5-(2,6-Dichlorobenzyl)pyrimidine-2,4,6-triol is 1190251-16-1.
The molecular formula of 5-(2,6-Dichlorobenzyl)pyrimidine-2,4,6-triol is C11H8Cl2N2O3.
The molecular weight of 5-(2,6-Dichlorobenzyl)pyrimidine-2,4,6-triol is 285.9912 g/mol.
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