![1-Phenyl-3-[2-[2-(phenylcarbamoylamino)ethoxy]ethyl]urea structure](/static/products/1496/149683-03-4.webp)
1-Phenyl-3-[2-[2-(phenylcarbamoylamino)ethoxy]ethyl]urea
TL;DR: 1-Phenyl-3-[2-[2-(phenylcarbamoylamino)ethoxy]ethyl]urea (CAS 149683-03-4) is a chemical compound with molecular formula C18H22N4O3 and molecular weight 342.17 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
1-phenyl-3-[2-[2-(phenylcarbamoylamino)ethoxy]ethyl]urea
Also Known As: Valinyl-L-Boroproline, 1,1'-(oxybis(ethane-2,1-diyl))bis(3-phenylurea), 1-phenyl-3-[2-[2-(phenylcarbamoylamino)ethoxy]ethyl]urea, F1631-0172, AS-871/40197000
| Molecular Formula | C18H22N4O3 |
|---|---|
| Molecular Weight | 342.17 g/mol |
| LogP | 2.6464 |
| Topological Polar Surface Area | 91.49 Ų |
| Hydrogen Bond Donors | 4 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 8 |
| Exact Mass | 342.1692 |
| Heavy Atoms | 25 |
| Complexity | 592.38544 |
Chemical Identifiers
| CAS Number | 149683-03-4 |
|---|---|
| SMILES | C1=CC=C(C=C1)NC(=O)NCCOCCNC(=O)NC2=CC=CC=C2 |
Product Overview
1-Phenyl-3-[2-[2-(phenylcarbamoylamino)ethoxy]ethyl]urea (CAS 149683-03-4), with molecular formula C18H22N4O3 and molecular weight 342.17 g/mol. IUPAC: 1-phenyl-3-[2-[2-(phenylcarbamoylamino)ethoxy]ethyl]urea.
Chemical Property Profile of 1-Phenyl-3-[2-[2-(phenylcarbamoylamino)ethoxy]ethyl]urea
Property Insights of 1-Phenyl-3-[2-[2-(phenylcarbamoylamino)ethoxy]ethyl]urea
The XLogP value of 2.6464 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 1-Phenyl-3-[2-[2-(phenylcarbamoylamino)ethoxy]ethyl]urea. The TPSA of 91.49 Ų falls within the moderate polarity range, balancing permeability and solubility for 1-Phenyl-3-[2-[2-(phenylcarbamoylamino)ethoxy]ethyl]urea. Following Lipinski's Rule of Five, 1-Phenyl-3-[2-[2-(phenylcarbamoylamino)ethoxy]ethyl]urea has 4 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 1-Phenyl-3-[2-[2-(phenylcarbamoylamino)ethoxy]ethyl]urea?
The CAS number of 1-Phenyl-3-[2-[2-(phenylcarbamoylamino)ethoxy]ethyl]urea is 149683-03-4.
What is the molecular formula of 1-Phenyl-3-[2-[2-(phenylcarbamoylamino)ethoxy]ethyl]urea?
The molecular formula of 1-Phenyl-3-[2-[2-(phenylcarbamoylamino)ethoxy]ethyl]urea is C18H22N4O3.
What is the molecular weight of 1-Phenyl-3-[2-[2-(phenylcarbamoylamino)ethoxy]ethyl]urea?
The molecular weight of 1-Phenyl-3-[2-[2-(phenylcarbamoylamino)ethoxy]ethyl]urea is 342.17 g/mol.
Where can I buy 1-Phenyl-3-[2-[2-(phenylcarbamoylamino)ethoxy]ethyl]urea?
You can request a quote for 1-Phenyl-3-[2-[2-(phenylcarbamoylamino)ethoxy]ethyl]urea directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 1-Phenyl-3-[2-[2-(phenylcarbamoylamino)ethoxy]ethyl]urea?
Yes, KEHONG BIO provides custom synthesis services for 1-Phenyl-3-[2-[2-(phenylcarbamoylamino)ethoxy]ethyl]urea and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.