![1-benzyl-5-[1-[2-(1H-indol-3-yl)ethylamino]ethylidene]-1,3-diazinane-2,4,6-trione structure](/static/products/843/843629-18-5.png)
1-benzyl-5-[1-[2-(1H-indol-3-yl)ethylamino]ethylidene]-1,3-diazinane-2,4,6-trione
TL;DR: 1-benzyl-5-[1-[2-(1H-indol-3-yl)ethylamino]ethylidene]-1,3-diazinane-2,4,6-trione (CAS 843629-18-5) is a chemical compound with molecular formula C23H22N4O3 and molecular weight 402.17 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
1-benzyl-6-hydroxy-5-[N-[2-(1H-indol-3-yl)ethyl]-C-methylcarbonimidoyl]pyrimidine-2,4-dione
Also Known As: 1-benzyl-5-[1-[2-(1H-indol-3-yl)ethylamino]ethylidene]-1,3-diazinane-2,4,6-trione, (5E)-1-benzyl-5-[1-[2-(1H-indol-3-yl)ethylamino]ethylidene]-1,3-diazinane-2,4,6-trione, 1-Benzyl-5-[1-[2-(1H-indol-3-yl)-ethylamino]-eth-(E)-ylidene]-pyrimidine-2,4,6-trione, (5E)-3-benzyl-6-hydroxy-5-(1-{[2-(1H-indol-3-yl)ethyl]amino}ethylidene)pyrimidine-2,4(3H,5H)-dione, (E)-5-(1-((2-(1H-indol-3-yl)ethyl)amino)ethylidene)-1-benzylpyrimidine-2,4,6(1H,3H,5H)-trione
| Molecular Formula | C23H22N4O3 |
|---|---|
| Molecular Weight | 402.17 g/mol |
| LogP | 2.8235 |
| Topological Polar Surface Area | 103.24 Ų |
| Hydrogen Bond Donors | 3 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 6 |
| Exact Mass | 402.1692 |
| Heavy Atoms | 30 |
| Complexity | 1330.0697 |
Chemical Identifiers
| CAS Number | 843629-18-5 |
|---|---|
| SMILES | CC(=NCCC1=CNC2=CC=CC=C21)C3=C(N(C(=O)NC3=O)CC4=CC=CC=C4)O |
Product Overview
1-benzyl-5-[1-[2-(1H-indol-3-yl)ethylamino]ethylidene]-1,3-diazinane-2,4,6-trione (CAS 843629-18-5), with molecular formula C23H22N4O3 and molecular weight 402.17 g/mol. IUPAC: 1-benzyl-6-hydroxy-5-[N-[2-(1H-indol-3-yl)ethyl]-C-methylcarbonimidoyl]pyrimidine-2,4-dione.
Chemical Property Profile of 1-benzyl-5-[1-[2-(1H-indol-3-yl)ethylamino]ethylidene]-1,3-diazinane-2,4,6-trione
Property Insights of 1-benzyl-5-[1-[2-(1H-indol-3-yl)ethylamino]ethylidene]-1,3-diazinane-2,4,6-trione
The XLogP value of 2.8235 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 1-benzyl-5-[1-[2-(1H-indol-3-yl)ethylamino]ethylidene]-1,3-diazinane-2,4,6-trione. The TPSA of 103.24 Ų falls within the moderate polarity range, balancing permeability and solubility for 1-benzyl-5-[1-[2-(1H-indol-3-yl)ethylamino]ethylidene]-1,3-diazinane-2,4,6-trione. Following Lipinski's Rule of Five, 1-benzyl-5-[1-[2-(1H-indol-3-yl)ethylamino]ethylidene]-1,3-diazinane-2,4,6-trione has 3 hydrogen bond donor(s) and 4 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
Frequently Asked Questions
Frequently Asked Questions
What is the CAS number of 1-benzyl-5-[1-[2-(1H-indol-3-yl)ethylamino]ethylidene]-1,3-diazinane-2,4,6-trione?
The CAS number of 1-benzyl-5-[1-[2-(1H-indol-3-yl)ethylamino]ethylidene]-1,3-diazinane-2,4,6-trione is 843629-18-5.
What is the molecular formula of 1-benzyl-5-[1-[2-(1H-indol-3-yl)ethylamino]ethylidene]-1,3-diazinane-2,4,6-trione?
The molecular formula of 1-benzyl-5-[1-[2-(1H-indol-3-yl)ethylamino]ethylidene]-1,3-diazinane-2,4,6-trione is C23H22N4O3.
What is the molecular weight of 1-benzyl-5-[1-[2-(1H-indol-3-yl)ethylamino]ethylidene]-1,3-diazinane-2,4,6-trione?
The molecular weight of 1-benzyl-5-[1-[2-(1H-indol-3-yl)ethylamino]ethylidene]-1,3-diazinane-2,4,6-trione is 402.17 g/mol.
Where can I buy 1-benzyl-5-[1-[2-(1H-indol-3-yl)ethylamino]ethylidene]-1,3-diazinane-2,4,6-trione?
You can request a quote for 1-benzyl-5-[1-[2-(1H-indol-3-yl)ethylamino]ethylidene]-1,3-diazinane-2,4,6-trione directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 1-benzyl-5-[1-[2-(1H-indol-3-yl)ethylamino]ethylidene]-1,3-diazinane-2,4,6-trione?
Yes, KEHONG BIO provides custom synthesis services for 1-benzyl-5-[1-[2-(1H-indol-3-yl)ethylamino]ethylidene]-1,3-diazinane-2,4,6-trione and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.