![5-[1-(3-hydroxypropylamino)propylidene]-1-(4-methylphenyl)-1,3-diazinane-2,4,6-trione structure](/static/products/577/577789-33-4.png)
5-[1-(3-hydroxypropylamino)propylidene]-1-(4-methylphenyl)-1,3-diazinane-2,4,6-trione
TL;DR: 5-[1-(3-hydroxypropylamino)propylidene]-1-(4-methylphenyl)-1,3-diazinane-2,4,6-trione (CAS 577789-33-4) is a chemical compound with molecular formula C17H21N3O4 and molecular weight 331.15 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
5-[C-ethyl-N-(3-hydroxypropyl)carbonimidoyl]-6-hydroxy-1-(4-methylphenyl)pyrimidine-2,4-dione
Also Known As: 5-[1-(3-hydroxypropylamino)propylidene]-1-(4-methylphenyl)-1,3-diazinane-2,4,6-trione, (5E)-5-[1-(3-hydroxypropylamino)propylidene]-1-(4-methylphenyl)-1,3-diazinane-2,4,6-trione, (5E)-6-hydroxy-5-{1-[(3-hydroxypropyl)amino]propylidene}-3-(4-methylphenyl)pyrimidine-2,4(3H,5H)-dione, (E)-5-(1-((3-hydroxypropyl)amino)propylidene)-1-(p-tolyl)pyrimidine-2,4,6(1H,3H,5H)-trione
| Molecular Formula | C17H21N3O4 |
|---|---|
| Molecular Weight | 331.15 g/mol |
| LogP | 1.12132 |
| Topological Polar Surface Area | 107.68 Ų |
| Hydrogen Bond Donors | 3 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 6 |
| Exact Mass | 331.1532 |
| Heavy Atoms | 24 |
| Complexity | 847.6199 |
Chemical Identifiers
| CAS Number | 577789-33-4 |
|---|---|
| SMILES | CCC(=NCCCO)C1=C(N(C(=O)NC1=O)C2=CC=C(C=C2)C)O |
Product Overview
5-[1-(3-hydroxypropylamino)propylidene]-1-(4-methylphenyl)-1,3-diazinane-2,4,6-trione (CAS 577789-33-4), with molecular formula C17H21N3O4 and molecular weight 331.15 g/mol. IUPAC: 5-[C-ethyl-N-(3-hydroxypropyl)carbonimidoyl]-6-hydroxy-1-(4-methylphenyl)pyrimidine-2,4-dione.
Chemical Property Profile of 5-[1-(3-hydroxypropylamino)propylidene]-1-(4-methylphenyl)-1,3-diazinane-2,4,6-trione
Property Insights of 5-[1-(3-hydroxypropylamino)propylidene]-1-(4-methylphenyl)-1,3-diazinane-2,4,6-trione
The XLogP value of 1.12132 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 5-[1-(3-hydroxypropylamino)propylidene]-1-(4-methylphenyl)-1,3-diazinane-2,4,6-trione. The TPSA of 107.68 Ų falls within the moderate polarity range, balancing permeability and solubility for 5-[1-(3-hydroxypropylamino)propylidene]-1-(4-methylphenyl)-1,3-diazinane-2,4,6-trione. Following Lipinski's Rule of Five, 5-[1-(3-hydroxypropylamino)propylidene]-1-(4-methylphenyl)-1,3-diazinane-2,4,6-trione has 3 hydrogen bond donor(s) and 5 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 5-[1-(3-hydroxypropylamino)propylidene]-1-(4-methylphenyl)-1,3-diazinane-2,4,6-trione?
The CAS number of 5-[1-(3-hydroxypropylamino)propylidene]-1-(4-methylphenyl)-1,3-diazinane-2,4,6-trione is 577789-33-4.
What is the molecular formula of 5-[1-(3-hydroxypropylamino)propylidene]-1-(4-methylphenyl)-1,3-diazinane-2,4,6-trione?
The molecular formula of 5-[1-(3-hydroxypropylamino)propylidene]-1-(4-methylphenyl)-1,3-diazinane-2,4,6-trione is C17H21N3O4.
What is the molecular weight of 5-[1-(3-hydroxypropylamino)propylidene]-1-(4-methylphenyl)-1,3-diazinane-2,4,6-trione?
The molecular weight of 5-[1-(3-hydroxypropylamino)propylidene]-1-(4-methylphenyl)-1,3-diazinane-2,4,6-trione is 331.15 g/mol.
Where can I buy 5-[1-(3-hydroxypropylamino)propylidene]-1-(4-methylphenyl)-1,3-diazinane-2,4,6-trione?
You can request a quote for 5-[1-(3-hydroxypropylamino)propylidene]-1-(4-methylphenyl)-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 5-[1-(3-hydroxypropylamino)propylidene]-1-(4-methylphenyl)-1,3-diazinane-2,4,6-trione?
Yes, KEHONG BIO provides custom synthesis services for 5-[1-(3-hydroxypropylamino)propylidene]-1-(4-methylphenyl)-1,3-diazinane-2,4,6-trione and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.