TL;DR: 1-(2-ethylphenyl)pyrimidine-2,4,6(1H,3H,5H)-trione (CAS 142940-81-6) is a chemical compound with molecular formula C12H12N2O3 and molecular weight 232.0848 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
1-(2-ethylphenyl)-1,3-diazinane-2,4,6-trione
Also Known As: 1-(2-ethylphenyl)pyrimidine-2,4,6(1H,3H,5H)-trione, 1-(2-ethylphenyl)barbituric acid, 1-(2-ethylphenyl)-1,3-diazinane-2,4,6-trione, BAS 02590766, 1-(2-Ethyl-phenyl)-pyrimidine-2,4,6-trione
| Molecular Formula | C12H12N2O3 |
| Molecular Weight | 232.0848 g/mol |
| XLogP | 0.5 |
| Topological Polar Surface Area (TPSA) | 66.5 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 2 |
| Exact Mass | 232.0848 Da |
| Heavy Atoms | 17 |
| Complexity | 354.0 |
| SMILES | CCC1=CC=CC=C1N2C(=O)CC(=O)NC2=O |
| InChIKey | TYBRNGGSYFYIRM-UHFFFAOYSA-N |
The XLogP value of 0.5 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 1-(2-ethylphenyl)pyrimidine-2,4,6(1H,3H,5H)-trione. The TPSA of 66.5 Ų falls within the moderate polarity range, balancing permeability and solubility for 1-(2-ethylphenyl)pyrimidine-2,4,6(1H,3H,5H)-trione. Following Lipinski's Rule of Five, 1-(2-ethylphenyl)pyrimidine-2,4,6(1H,3H,5H)-trione has 1 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 1-(2-ethylphenyl)pyrimidine-2,4,6(1H,3H,5H)-trione is 142940-81-6.
The molecular formula of 1-(2-ethylphenyl)pyrimidine-2,4,6(1H,3H,5H)-trione is C12H12N2O3.
The molecular weight of 1-(2-ethylphenyl)pyrimidine-2,4,6(1H,3H,5H)-trione is 232.0848 g/mol.
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