![N-[(4-methoxyphenoxy)acetyl]-N'-(1-phenylethyl)thiourea structure](/static/products/649/649565-80-0.png)
N-[(4-methoxyphenoxy)acetyl]-N'-(1-phenylethyl)thiourea
TL;DR: N-[(4-methoxyphenoxy)acetyl]-N'-(1-phenylethyl)thiourea (CAS 649565-80-0) is a chemical compound with molecular formula C18H20N2O3S and molecular weight 344.12 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
2-(4-methoxyphenoxy)-N-(1-phenylethylcarbamothioyl)acetamide
Also Known As: AN-329/41770230, N-[(4-methoxyphenoxy)acetyl]-N'-(1-phenylethyl)thiourea, 2-(4-methoxyphenoxy)-N-(1-phenylethylcarbamothioyl)acetamide, 2-(4-methoxyphenoxy)-N-{[(1-phenylethyl)amino]carbonothioyl}acetamide, 2-(4-methoxyphenoxy)-N-(1-phenylethylthiocarbamoyl)acetamide
| Molecular Formula | C18H20N2O3S |
|---|---|
| Molecular Weight | 344.12 g/mol |
| LogP | 2.8259 |
| Topological Polar Surface Area | 59.59 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 6 |
| Exact Mass | 344.11948 |
| Heavy Atoms | 24 |
| Complexity | 674.42303 |
Chemical Identifiers
| CAS Number | 649565-80-0 |
|---|---|
| SMILES | CC(C1=CC=CC=C1)NC(=S)NC(=O)COC2=CC=C(C=C2)OC |
Product Overview
N-[(4-methoxyphenoxy)acetyl]-N'-(1-phenylethyl)thiourea (CAS 649565-80-0), with molecular formula C18H20N2O3S and molecular weight 344.12 g/mol. IUPAC: 2-(4-methoxyphenoxy)-N-(1-phenylethylcarbamothioyl)acetamide.
Chemical Property Profile of N-[(4-methoxyphenoxy)acetyl]-N'-(1-phenylethyl)thiourea
Property Insights of N-[(4-methoxyphenoxy)acetyl]-N'-(1-phenylethyl)thiourea
The XLogP value of 2.8259 suggests moderate lipophilicity, balancing water solubility and membrane permeability for N-[(4-methoxyphenoxy)acetyl]-N'-(1-phenylethyl)thiourea. With a topological polar surface area (TPSA) of 59.59 Ų, N-[(4-methoxyphenoxy)acetyl]-N'-(1-phenylethyl)thiourea exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N-[(4-methoxyphenoxy)acetyl]-N'-(1-phenylethyl)thiourea 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 N-[(4-methoxyphenoxy)acetyl]-N'-(1-phenylethyl)thiourea?
The CAS number of N-[(4-methoxyphenoxy)acetyl]-N'-(1-phenylethyl)thiourea is 649565-80-0.
What is the molecular formula of N-[(4-methoxyphenoxy)acetyl]-N'-(1-phenylethyl)thiourea?
The molecular formula of N-[(4-methoxyphenoxy)acetyl]-N'-(1-phenylethyl)thiourea is C18H20N2O3S.
What is the molecular weight of N-[(4-methoxyphenoxy)acetyl]-N'-(1-phenylethyl)thiourea?
The molecular weight of N-[(4-methoxyphenoxy)acetyl]-N'-(1-phenylethyl)thiourea is 344.12 g/mol.
Where can I buy N-[(4-methoxyphenoxy)acetyl]-N'-(1-phenylethyl)thiourea?
You can request a quote for N-[(4-methoxyphenoxy)acetyl]-N'-(1-phenylethyl)thiourea directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for N-[(4-methoxyphenoxy)acetyl]-N'-(1-phenylethyl)thiourea?
Yes, KEHONG BIO provides custom synthesis services for N-[(4-methoxyphenoxy)acetyl]-N'-(1-phenylethyl)thiourea and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.