![1-phenyl-5-[1-(2-piperazin-1-ylethylamino)propylidene]-1,3-diazinane-2,4,6-trione structure](/static/products/843/843629-20-9.png)
1-phenyl-5-[1-(2-piperazin-1-ylethylamino)propylidene]-1,3-diazinane-2,4,6-trione
TL;DR: 1-phenyl-5-[1-(2-piperazin-1-ylethylamino)propylidene]-1,3-diazinane-2,4,6-trione (CAS 843629-20-9) is a chemical compound with molecular formula C19H25N5O3 and molecular weight 371.20 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
5-[C-ethyl-N-(2-piperazin-1-ylethyl)carbonimidoyl]-6-hydroxy-1-phenylpyrimidine-2,4-dione
Also Known As: 1-phenyl-5-[1-(2-piperazin-1-ylethylamino)propylidene]-1,3-diazinane-2,4,6-trione, (E)-1-phenyl-5-(1-((2-(piperazin-1-yl)ethyl)amino)propylidene)pyrimidine-2,4,6(1H,3H,5H)-trione, (5E)-1-phenyl-5-[1-(2-piperazin-1-ylethylamino)propylidene]-1,3-diazinane-2,4,6-trione, (5Z)-1-phenyl-5-[1-(2-piperazin-1-ylethylamino)propylidene]-1,3-diazinane-2,4,6-trione, (5Z)-6-hydroxy-3-phenyl-5-(1-{[2-(piperazin-1-yl)ethyl]amino}propylidene)pyrimidine-2,4(3H,5H)-dione
| Molecular Formula | C19H25N5O3 |
|---|---|
| Molecular Weight | 371.20 g/mol |
| LogP | 0.3357 |
| Topological Polar Surface Area | 102.72 Ų |
| Hydrogen Bond Donors | 3 |
| Hydrogen Bond Acceptors | 6 |
| Rotatable Bonds | 6 |
| Exact Mass | 371.19574 |
| Heavy Atoms | 27 |
| Complexity | 911.17773 |
Chemical Identifiers
| CAS Number | 843629-20-9 |
|---|---|
| SMILES | CCC(=NCCN1CCNCC1)C2=C(N(C(=O)NC2=O)C3=CC=CC=C3)O |
Product Overview
1-phenyl-5-[1-(2-piperazin-1-ylethylamino)propylidene]-1,3-diazinane-2,4,6-trione (CAS 843629-20-9), with molecular formula C19H25N5O3 and molecular weight 371.20 g/mol. IUPAC: 5-[C-ethyl-N-(2-piperazin-1-ylethyl)carbonimidoyl]-6-hydroxy-1-phenylpyrimidine-2,4-dione.
Chemical Property Profile of 1-phenyl-5-[1-(2-piperazin-1-ylethylamino)propylidene]-1,3-diazinane-2,4,6-trione
Property Insights of 1-phenyl-5-[1-(2-piperazin-1-ylethylamino)propylidene]-1,3-diazinane-2,4,6-trione
The XLogP value of 0.3357 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 1-phenyl-5-[1-(2-piperazin-1-ylethylamino)propylidene]-1,3-diazinane-2,4,6-trione. The TPSA of 102.72 Ų falls within the moderate polarity range, balancing permeability and solubility for 1-phenyl-5-[1-(2-piperazin-1-ylethylamino)propylidene]-1,3-diazinane-2,4,6-trione. Following Lipinski's Rule of Five, 1-phenyl-5-[1-(2-piperazin-1-ylethylamino)propylidene]-1,3-diazinane-2,4,6-trione has 3 hydrogen bond donor(s) and 6 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-phenyl-5-[1-(2-piperazin-1-ylethylamino)propylidene]-1,3-diazinane-2,4,6-trione?
The CAS number of 1-phenyl-5-[1-(2-piperazin-1-ylethylamino)propylidene]-1,3-diazinane-2,4,6-trione is 843629-20-9.
What is the molecular formula of 1-phenyl-5-[1-(2-piperazin-1-ylethylamino)propylidene]-1,3-diazinane-2,4,6-trione?
The molecular formula of 1-phenyl-5-[1-(2-piperazin-1-ylethylamino)propylidene]-1,3-diazinane-2,4,6-trione is C19H25N5O3.
What is the molecular weight of 1-phenyl-5-[1-(2-piperazin-1-ylethylamino)propylidene]-1,3-diazinane-2,4,6-trione?
The molecular weight of 1-phenyl-5-[1-(2-piperazin-1-ylethylamino)propylidene]-1,3-diazinane-2,4,6-trione is 371.20 g/mol.
Where can I buy 1-phenyl-5-[1-(2-piperazin-1-ylethylamino)propylidene]-1,3-diazinane-2,4,6-trione?
You can request a quote for 1-phenyl-5-[1-(2-piperazin-1-ylethylamino)propylidene]-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-phenyl-5-[1-(2-piperazin-1-ylethylamino)propylidene]-1,3-diazinane-2,4,6-trione?
Yes, KEHONG BIO provides custom synthesis services for 1-phenyl-5-[1-(2-piperazin-1-ylethylamino)propylidene]-1,3-diazinane-2,4,6-trione and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.