5-Ethyl-5-phenyl-1,3-di(prop-2-en-1-yl)-1,3-diazinane-2,4,6-trione
TL;DR: 5-Ethyl-5-phenyl-1,3-di(prop-2-en-1-yl)-1,3-diazinane-2,4,6-trione (CAS 16846-63-2) is a chemical compound with molecular formula C18H20N2O3 and molecular weight 312.15 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
5-ethyl-5-phenyl-1,3-bis(prop-2-enyl)-1,3-diazinane-2,4,6-trione
Also Known As: N,N'-Diallylphenobarbital, 1,3-Diallyl-5-ethyl-5-phenylbarbituric acid, 5-24-09-00298 (Beilstein Handbook Reference), BARBITURIC ACID, 1,3-DIALLYL-5-ETHYL-5-PHENYL-, 5-ethyl-5-phenyl-1,3-bis(prop-2-enyl)-1,3-diazinane-2,4,6-trione
| Molecular Formula | C18H20N2O3 |
|---|---|
| Molecular Weight | 312.15 g/mol |
| LogP | 2.9 |
| Topological Polar Surface Area | 57.7 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 6 |
| Exact Mass | 312.1474 |
| Heavy Atoms | 23 |
| Complexity | 488.0 |
Chemical Identifiers
| CAS Number | 16846-63-2 |
|---|---|
| SMILES | CCC1(C(=O)N(C(=O)N(C1=O)CC=C)CC=C)C2=CC=CC=C2 |
| InChIKey | YFLJPNVUFFTRPL-UHFFFAOYSA-N |
Product Overview
5-Ethyl-5-phenyl-1,3-di(prop-2-en-1-yl)-1,3-diazinane-2,4,6-trione (CAS 16846-63-2), with molecular formula C18H20N2O3 and molecular weight 312.15 g/mol. IUPAC: 5-ethyl-5-phenyl-1,3-bis(prop-2-enyl)-1,3-diazinane-2,4,6-trione.
Chemical Property Profile of 5-Ethyl-5-phenyl-1,3-di(prop-2-en-1-yl)-1,3-diazinane-2,4,6-trione
Property Insights of 5-Ethyl-5-phenyl-1,3-di(prop-2-en-1-yl)-1,3-diazinane-2,4,6-trione
The XLogP value of 2.9 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 5-Ethyl-5-phenyl-1,3-di(prop-2-en-1-yl)-1,3-diazinane-2,4,6-trione. With a topological polar surface area (TPSA) of 57.7 Ų, 5-Ethyl-5-phenyl-1,3-di(prop-2-en-1-yl)-1,3-diazinane-2,4,6-trione exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 5-Ethyl-5-phenyl-1,3-di(prop-2-en-1-yl)-1,3-diazinane-2,4,6-trione has 0 hydrogen bond donor(s) and 3 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-Ethyl-5-phenyl-1,3-di(prop-2-en-1-yl)-1,3-diazinane-2,4,6-trione?
The CAS number of 5-Ethyl-5-phenyl-1,3-di(prop-2-en-1-yl)-1,3-diazinane-2,4,6-trione is 16846-63-2.
What is the molecular formula of 5-Ethyl-5-phenyl-1,3-di(prop-2-en-1-yl)-1,3-diazinane-2,4,6-trione?
The molecular formula of 5-Ethyl-5-phenyl-1,3-di(prop-2-en-1-yl)-1,3-diazinane-2,4,6-trione is C18H20N2O3.
What is the molecular weight of 5-Ethyl-5-phenyl-1,3-di(prop-2-en-1-yl)-1,3-diazinane-2,4,6-trione?
The molecular weight of 5-Ethyl-5-phenyl-1,3-di(prop-2-en-1-yl)-1,3-diazinane-2,4,6-trione is 312.15 g/mol.
Where can I buy 5-Ethyl-5-phenyl-1,3-di(prop-2-en-1-yl)-1,3-diazinane-2,4,6-trione?
You can request a quote for 5-Ethyl-5-phenyl-1,3-di(prop-2-en-1-yl)-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-Ethyl-5-phenyl-1,3-di(prop-2-en-1-yl)-1,3-diazinane-2,4,6-trione?
Yes, KEHONG BIO provides custom synthesis services for 5-Ethyl-5-phenyl-1,3-di(prop-2-en-1-yl)-1,3-diazinane-2,4,6-trione and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.