1-benzyl-5-[1-(phenethylamino)propylidene]-1,3-diazinane-2,4,6-trione
TL;DR: 1-benzyl-5-[1-(phenethylamino)propylidene]-1,3-diazinane-2,4,6-trione (CAS 841207-38-3) is a chemical compound with molecular formula C22H23N3O3 and molecular weight 377.17 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
1-benzyl-5-[C-ethyl-N-(2-phenylethyl)carbonimidoyl]-6-hydroxypyrimidine-2,4-dione
Also Known As: 1-benzyl-5-[1-(phenethylamino)propylidene]-1,3-diazinane-2,4,6-trione, (5Z)-1-benzyl-5-[1-(phenethylamino)propylidene]-1,3-diazinane-2,4,6-trione, (Z)-1-benzyl-5-(1-(phenethylamino)propylidene)pyrimidine-2,4,6(1H,3H,5H)-trione, (5Z)-3-benzyl-6-hydroxy-5-{1-[(2-phenylethyl)amino]propylidene}pyrimidine-2,4(3H,5H)-dione
| Molecular Formula | C22H23N3O3 |
|---|---|
| Molecular Weight | 377.17 g/mol |
| LogP | 2.7323 |
| Topological Polar Surface Area | 87.45 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 7 |
| Exact Mass | 377.17395 |
| Heavy Atoms | 28 |
| Complexity | 1067.6763 |
Chemical Identifiers
| CAS Number | 841207-38-3 |
|---|---|
| SMILES | CCC(=NCCC1=CC=CC=C1)C2=C(N(C(=O)NC2=O)CC3=CC=CC=C3)O |
Product Overview
1-benzyl-5-[1-(phenethylamino)propylidene]-1,3-diazinane-2,4,6-trione (CAS 841207-38-3), with molecular formula C22H23N3O3 and molecular weight 377.17 g/mol. IUPAC: 1-benzyl-5-[C-ethyl-N-(2-phenylethyl)carbonimidoyl]-6-hydroxypyrimidine-2,4-dione.
Chemical Property Profile of 1-benzyl-5-[1-(phenethylamino)propylidene]-1,3-diazinane-2,4,6-trione
Property Insights of 1-benzyl-5-[1-(phenethylamino)propylidene]-1,3-diazinane-2,4,6-trione
The XLogP value of 2.7323 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 1-benzyl-5-[1-(phenethylamino)propylidene]-1,3-diazinane-2,4,6-trione. The TPSA of 87.45 Ų falls within the moderate polarity range, balancing permeability and solubility for 1-benzyl-5-[1-(phenethylamino)propylidene]-1,3-diazinane-2,4,6-trione. Following Lipinski's Rule of Five, 1-benzyl-5-[1-(phenethylamino)propylidene]-1,3-diazinane-2,4,6-trione has 2 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-(phenethylamino)propylidene]-1,3-diazinane-2,4,6-trione?
The CAS number of 1-benzyl-5-[1-(phenethylamino)propylidene]-1,3-diazinane-2,4,6-trione is 841207-38-3.
What is the molecular formula of 1-benzyl-5-[1-(phenethylamino)propylidene]-1,3-diazinane-2,4,6-trione?
The molecular formula of 1-benzyl-5-[1-(phenethylamino)propylidene]-1,3-diazinane-2,4,6-trione is C22H23N3O3.
What is the molecular weight of 1-benzyl-5-[1-(phenethylamino)propylidene]-1,3-diazinane-2,4,6-trione?
The molecular weight of 1-benzyl-5-[1-(phenethylamino)propylidene]-1,3-diazinane-2,4,6-trione is 377.17 g/mol.
Where can I buy 1-benzyl-5-[1-(phenethylamino)propylidene]-1,3-diazinane-2,4,6-trione?
You can request a quote for 1-benzyl-5-[1-(phenethylamino)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-benzyl-5-[1-(phenethylamino)propylidene]-1,3-diazinane-2,4,6-trione?
Yes, KEHONG BIO provides custom synthesis services for 1-benzyl-5-[1-(phenethylamino)propylidene]-1,3-diazinane-2,4,6-trione and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.