![(5Z)-1-benzyl-5-[1-(furan-2-ylmethylamino)ethylidene]-1,3-diazinane-2,4,6-trione structure](/static/products/116/1164491-69-3.webp)
(5Z)-1-benzyl-5-[1-(furan-2-ylmethylamino)ethylidene]-1,3-diazinane-2,4,6-trione
TL;DR: (5Z)-1-benzyl-5-[1-(furan-2-ylmethylamino)ethylidene]-1,3-diazinane-2,4,6-trione (CAS 1164491-69-3) is a chemical compound with molecular formula C18H17N3O4 and molecular weight 339.12192 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
1-benzyl-5-[N-(furan-2-ylmethyl)-C-methylcarbonimidoyl]-6-hydroxypyrimidine-2,4-dione
Also Known As: (5Z)-1-benzyl-5-[1-(furan-2-ylmethylamino)ethylidene]-1,3-diazinane-2,4,6-trione, (Z)-1-benzyl-5-(1-((furan-2-ylmethyl)amino)ethylidene)pyrimidine-2,4,6(1H,3H,5H)-trione, 1-benzyl-5-[1-(furan-2-ylmethylamino)ethylidene]-1,3-diazinane-2,4,6-trione, (5Z)-3-benzyl-5-{1-[(furan-2-ylmethyl)amino]ethylidene}-6-hydroxypyrimidine-2,4(3H,5H)-dione
Technical Specifications
| Molecular Formula | C18H17N3O4 |
| Molecular Weight | 339.12192 g/mol |
| XLogP | 1.3 |
| Topological Polar Surface Area (TPSA) | 95.1 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 5 |
| Exact Mass | 339.12192 Da |
| Heavy Atoms | 25 |
| Complexity | 593.0 |
| SMILES | CC(=NCC1=CC=CO1)C2=C(N(C(=O)NC2=O)CC3=CC=CC=C3)O |
| InChIKey | QXBWDRDXMKRANT-UHFFFAOYSA-N |
Chemical Property Profile of (5Z)-1-benzyl-5-[1-(furan-2-ylmethylamino)ethylidene]-1,3-diazinane-2,4,6-trione
Property Insights of (5Z)-1-benzyl-5-[1-(furan-2-ylmethylamino)ethylidene]-1,3-diazinane-2,4,6-trione
The XLogP value of 1.3 suggests moderate lipophilicity, balancing water solubility and membrane permeability for (5Z)-1-benzyl-5-[1-(furan-2-ylmethylamino)ethylidene]-1,3-diazinane-2,4,6-trione. The TPSA of 95.1 Ų falls within the moderate polarity range, balancing permeability and solubility for (5Z)-1-benzyl-5-[1-(furan-2-ylmethylamino)ethylidene]-1,3-diazinane-2,4,6-trione. Following Lipinski's Rule of Five, (5Z)-1-benzyl-5-[1-(furan-2-ylmethylamino)ethylidene]-1,3-diazinane-2,4,6-trione has 2 hydrogen bond donor(s) and 5 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
Frequently Asked Questions
What is the CAS number of (5Z)-1-benzyl-5-[1-(furan-2-ylmethylamino)ethylidene]-1,3-diazinane-2,4,6-trione?
The CAS number of (5Z)-1-benzyl-5-[1-(furan-2-ylmethylamino)ethylidene]-1,3-diazinane-2,4,6-trione is 1164491-69-3.
What is the molecular formula of (5Z)-1-benzyl-5-[1-(furan-2-ylmethylamino)ethylidene]-1,3-diazinane-2,4,6-trione?
The molecular formula of (5Z)-1-benzyl-5-[1-(furan-2-ylmethylamino)ethylidene]-1,3-diazinane-2,4,6-trione is C18H17N3O4.
What is the molecular weight of (5Z)-1-benzyl-5-[1-(furan-2-ylmethylamino)ethylidene]-1,3-diazinane-2,4,6-trione?
The molecular weight of (5Z)-1-benzyl-5-[1-(furan-2-ylmethylamino)ethylidene]-1,3-diazinane-2,4,6-trione is 339.12192 g/mol.
Where can I buy (5Z)-1-benzyl-5-[1-(furan-2-ylmethylamino)ethylidene]-1,3-diazinane-2,4,6-trione?
You can request a quote for (5Z)-1-benzyl-5-[1-(furan-2-ylmethylamino)ethylidene]-1,3-diazinane-2,4,6-trione directly from CoreyChem. Contact us or email [email protected] for pricing and availability.
Does CoreyChem offer custom synthesis for (5Z)-1-benzyl-5-[1-(furan-2-ylmethylamino)ethylidene]-1,3-diazinane-2,4,6-trione?
Yes, CoreyChem provides custom synthesis services for (5Z)-1-benzyl-5-[1-(furan-2-ylmethylamino)ethylidene]-1,3-diazinane-2,4,6-trione and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.