TL;DR: 1,5-Dicyclohexyl-3-phenyl-1,3-diazinane-2,4,6-trione (CAS 1053-49-2) is a chemical compound with molecular formula C22H28N2O3 and molecular weight 368.21 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
1,5-dicyclohexyl-3-phenyl-1,3-diazinane-2,4,6-trione
Also Known As: 1,5-Dicyclohexyl-3-phenylbarbituric acid, 1,5-dicyclohexyl-3-phenyl-1,3-diazinane-2,4,6-trione, BARBITURIC ACID, 1,5-DICYCLOHEXYL-3-PHENYL-, 5-24-09-00227 (Beilstein Handbook Reference), 1,5-Dicyclohexyl-3-phenyl-2,4,6(1H,3H,5H)-pyrimidinetrione
| Molecular Formula | C22H28N2O3 |
| Molecular Weight | 368.21 g/mol |
| XLogP | 5.3 |
| Topological Polar Surface Area (TPSA) | 57.7 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 3 |
| Exact Mass | 368.21 Da |
| Heavy Atoms | 27 |
| Complexity | 572.0 |
| SMILES | C1CCC(CC1)C2C(=O)N(C(=O)N(C2=O)C3=CC=CC=C3)C4CCCCC4 |
| InChIKey | MSVVAFKSLYXQNS-UHFFFAOYSA-N |
The XLogP value of 5.3 indicates that 1,5-Dicyclohexyl-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, 1,5-Dicyclohexyl-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, 1,5-Dicyclohexyl-3-phenyl-1,3-diazinane-2,4,6-trione has 0 hydrogen bond donor(s) and 3 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.
The CAS number of 1,5-Dicyclohexyl-3-phenyl-1,3-diazinane-2,4,6-trione is 1053-49-2.
The molecular formula of 1,5-Dicyclohexyl-3-phenyl-1,3-diazinane-2,4,6-trione is C22H28N2O3.
The molecular weight of 1,5-Dicyclohexyl-3-phenyl-1,3-diazinane-2,4,6-trione is 368.21 g/mol.
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