5-[1-(2-dimethylaminoethylamino)ethylidene]-1-(4-methoxyphenyl)-1,3-diazinane-2,4,6-trione
TL;DR: 5-[1-(2-dimethylaminoethylamino)ethylidene]-1-(4-methoxyphenyl)-1,3-diazinane-2,4,6-trione (CAS 577990-02-4) is a chemical compound with molecular formula C17H22N4O4 and molecular weight 346.16 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
5-[N-[2-(dimethylamino)ethyl]-C-methylcarbonimidoyl]-6-hydroxy-1-(4-methoxyphenyl)pyrimidine-2,4-dione
Also Known As: 5-[1-(2-dimethylaminoethylamino)ethylidene]-1-(4-methoxyphenyl)-1,3-diazinane-2,4,6-trione, (E)-5-(1-((2-(dimethylamino)ethyl)amino)ethylidene)-1-(4-methoxyphenyl)pyrimidine-2,4,6(1H,3H,5H)-trione, (5E)-5-(1-{[2-(dimethylamino)ethyl]amino}ethylidene)-6-hydroxy-3-(4-methoxyphenyl)pyrimidine-2,4(3H,5H)-dione, (5E)-5-[1-(2-dimethylaminoethylamino)ethylidene]-1-(4-methoxyphenyl)-1,3-diazinane-2,4,6-trione
| Molecular Formula | C17H22N4O4 |
|---|---|
| Molecular Weight | 346.16 g/mol |
| LogP | 0.6106 |
| Topological Polar Surface Area | 99.92 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 6 |
| Rotatable Bonds | 6 |
| Exact Mass | 346.1641 |
| Heavy Atoms | 25 |
| Complexity | 879.00134 |
Chemical Identifiers
| CAS Number | 577990-02-4 |
|---|---|
| SMILES | CC(=NCCN(C)C)C1=C(N(C(=O)NC1=O)C2=CC=C(C=C2)OC)O |
Product Overview
5-[1-(2-dimethylaminoethylamino)ethylidene]-1-(4-methoxyphenyl)-1,3-diazinane-2,4,6-trione (CAS 577990-02-4), with molecular formula C17H22N4O4 and molecular weight 346.16 g/mol. IUPAC: 5-[N-[2-(dimethylamino)ethyl]-C-methylcarbonimidoyl]-6-hydroxy-1-(4-methoxyphenyl)pyrimidine-2,4-dione.
Chemical Property Profile of 5-[1-(2-dimethylaminoethylamino)ethylidene]-1-(4-methoxyphenyl)-1,3-diazinane-2,4,6-trione
Property Insights of 5-[1-(2-dimethylaminoethylamino)ethylidene]-1-(4-methoxyphenyl)-1,3-diazinane-2,4,6-trione
The XLogP value of 0.6106 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 5-[1-(2-dimethylaminoethylamino)ethylidene]-1-(4-methoxyphenyl)-1,3-diazinane-2,4,6-trione. The TPSA of 99.92 Ų falls within the moderate polarity range, balancing permeability and solubility for 5-[1-(2-dimethylaminoethylamino)ethylidene]-1-(4-methoxyphenyl)-1,3-diazinane-2,4,6-trione. Following Lipinski's Rule of Five, 5-[1-(2-dimethylaminoethylamino)ethylidene]-1-(4-methoxyphenyl)-1,3-diazinane-2,4,6-trione has 2 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 5-[1-(2-dimethylaminoethylamino)ethylidene]-1-(4-methoxyphenyl)-1,3-diazinane-2,4,6-trione?
The CAS number of 5-[1-(2-dimethylaminoethylamino)ethylidene]-1-(4-methoxyphenyl)-1,3-diazinane-2,4,6-trione is 577990-02-4.
What is the molecular formula of 5-[1-(2-dimethylaminoethylamino)ethylidene]-1-(4-methoxyphenyl)-1,3-diazinane-2,4,6-trione?
The molecular formula of 5-[1-(2-dimethylaminoethylamino)ethylidene]-1-(4-methoxyphenyl)-1,3-diazinane-2,4,6-trione is C17H22N4O4.
What is the molecular weight of 5-[1-(2-dimethylaminoethylamino)ethylidene]-1-(4-methoxyphenyl)-1,3-diazinane-2,4,6-trione?
The molecular weight of 5-[1-(2-dimethylaminoethylamino)ethylidene]-1-(4-methoxyphenyl)-1,3-diazinane-2,4,6-trione is 346.16 g/mol.
Where can I buy 5-[1-(2-dimethylaminoethylamino)ethylidene]-1-(4-methoxyphenyl)-1,3-diazinane-2,4,6-trione?
You can request a quote for 5-[1-(2-dimethylaminoethylamino)ethylidene]-1-(4-methoxyphenyl)-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-(2-dimethylaminoethylamino)ethylidene]-1-(4-methoxyphenyl)-1,3-diazinane-2,4,6-trione?
Yes, KEHONG BIO provides custom synthesis services for 5-[1-(2-dimethylaminoethylamino)ethylidene]-1-(4-methoxyphenyl)-1,3-diazinane-2,4,6-trione and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.