TL;DR: 5-(2-Bromo-2-propen-1-yl)-5-(1-methylbutyl)-2,4,6(1H,3H,5H)-pyrimidinetrione (CAS 1216-40-6) is a chemical compound with molecular formula C12H17BrN2O3 and molecular weight 316.04224 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
5-(2-bromoprop-2-enyl)-5-pentan-2-yl-1,3-diazinane-2,4,6-trione
Also Known As: Sigmodal, Recton, Dichlorohydrotris(triphenylphosphine)rhodium, R 239, R-239
| Molecular Formula | C12H17BrN2O3 |
| Molecular Weight | 316.04224 g/mol |
| XLogP | 2.5 |
| Topological Polar Surface Area (TPSA) | 75.3 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 5 |
| Exact Mass | 316.04224 Da |
| Heavy Atoms | 18 |
| Complexity | 386.0 |
| SMILES | CCCC(C)C1(C(=O)NC(=O)NC1=O)CC(=C)Br |
| InChIKey | ZGVCLZRQOUEZHG-UHFFFAOYSA-N |
The XLogP value of 2.5 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 5-(2-Bromo-2-propen-1-yl)-5-(1-methylbutyl)-2,4,6(1H,3H,5H)-pyrimidinetrione. The TPSA of 75.3 Ų falls within the moderate polarity range, balancing permeability and solubility for 5-(2-Bromo-2-propen-1-yl)-5-(1-methylbutyl)-2,4,6(1H,3H,5H)-pyrimidinetrione. Following Lipinski's Rule of Five, 5-(2-Bromo-2-propen-1-yl)-5-(1-methylbutyl)-2,4,6(1H,3H,5H)-pyrimidinetrione has 2 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-Bromo-2-propen-1-yl)-5-(1-methylbutyl)-2,4,6(1H,3H,5H)-pyrimidinetrione is 1216-40-6.
The molecular formula of 5-(2-Bromo-2-propen-1-yl)-5-(1-methylbutyl)-2,4,6(1H,3H,5H)-pyrimidinetrione is C12H17BrN2O3.
The molecular weight of 5-(2-Bromo-2-propen-1-yl)-5-(1-methylbutyl)-2,4,6(1H,3H,5H)-pyrimidinetrione is 316.04224 g/mol.
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