TL;DR: 5-Butyl-1-cyclohexyl-3-phenyl-1,3-diazinane-2,4,6-trione (CAS 1048-69-7) is a chemical compound with molecular formula C20H26N2O3 and molecular weight 342.19434 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
5-butyl-1-cyclohexyl-3-phenyl-1,3-diazinane-2,4,6-trione
Also Known As: 5-Butyl-1-cyclohexyl-3-phenylbarbituric acid, 5-butyl-1-cyclohexyl-3-phenyl-1,3-diazinane-2,4,6-trione, 1-Cyclohexyl-3-phenyl-5-butyl-barbitursaeure, 5-24-09-00132 (Beilstein Handbook Reference), BARBITURIC ACID, 5-BUTYL-1-CYCLOHEXYL-3-PHENYL-
| Molecular Formula | C20H26N2O3 |
| Molecular Weight | 342.19434 g/mol |
| XLogP | 4.6 |
| Topological Polar Surface Area (TPSA) | 57.7 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 5 |
| Exact Mass | 342.19434 Da |
| Heavy Atoms | 25 |
| Complexity | 507.0 |
| SMILES | CCCCC1C(=O)N(C(=O)N(C1=O)C2=CC=CC=C2)C3CCCCC3 |
| InChIKey | DWBNPGMYLAYNNJ-UHFFFAOYSA-N |
The XLogP value of 4.6 indicates that 5-Butyl-1-cyclohexyl-3-phenyl-1,3-diazinane-2,4,6-trione is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 57.7 Ų, 5-Butyl-1-cyclohexyl-3-phenyl-1,3-diazinane-2,4,6-trione exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 5-Butyl-1-cyclohexyl-3-phenyl-1,3-diazinane-2,4,6-trione 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 5-Butyl-1-cyclohexyl-3-phenyl-1,3-diazinane-2,4,6-trione is 1048-69-7.
The molecular formula of 5-Butyl-1-cyclohexyl-3-phenyl-1,3-diazinane-2,4,6-trione is C20H26N2O3.
The molecular weight of 5-Butyl-1-cyclohexyl-3-phenyl-1,3-diazinane-2,4,6-trione is 342.19434 g/mol.
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