![1-[2-(4-Tert-butylphenoxy)propanoylamino]-3-(1-phenylethyl)thiourea structure](/static/products/7067/706775-77-1.webp)
1-[2-(4-Tert-butylphenoxy)propanoylamino]-3-(1-phenylethyl)thiourea
TL;DR: 1-[2-(4-Tert-butylphenoxy)propanoylamino]-3-(1-phenylethyl)thiourea (CAS 706775-77-1) is a chemical compound with molecular formula C22H29N3O2S and molecular weight 399.20 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
1-[2-(4-tert-butylphenoxy)propanoylamino]-3-(1-phenylethyl)thiourea
Also Known As: 1-[2-(4-tert-butylphenoxy)propanoylamino]-3-(1-phenylethyl)thiourea, 2-[2-(4-tert-butylphenoxy)propanoyl]-N-(1-phenylethyl)hydrazinecarbothioamide, 2-[4-(tert-butyl)phenoxy]-N-({[(phenylethyl)amino]thioxomethyl}amino)propanami de
| Molecular Formula | C22H29N3O2S |
|---|---|
| Molecular Weight | 399.20 g/mol |
| LogP | 4.0079 |
| Topological Polar Surface Area | 62.39 Ų |
| Hydrogen Bond Donors | 3 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 5 |
| Exact Mass | 399.19806 |
| Heavy Atoms | 28 |
| Complexity | 785.6792 |
Chemical Identifiers
| CAS Number | 706775-77-1 |
|---|---|
| SMILES | CC(C1=CC=CC=C1)NC(=S)NNC(=O)C(C)OC2=CC=C(C=C2)C(C)(C)C |
Product Overview
1-[2-(4-Tert-butylphenoxy)propanoylamino]-3-(1-phenylethyl)thiourea (CAS 706775-77-1), with molecular formula C22H29N3O2S and molecular weight 399.20 g/mol. IUPAC: 1-[2-(4-tert-butylphenoxy)propanoylamino]-3-(1-phenylethyl)thiourea.
Chemical Property Profile of 1-[2-(4-Tert-butylphenoxy)propanoylamino]-3-(1-phenylethyl)thiourea
Property Insights of 1-[2-(4-Tert-butylphenoxy)propanoylamino]-3-(1-phenylethyl)thiourea
The XLogP value of 4.0079 indicates that 1-[2-(4-Tert-butylphenoxy)propanoylamino]-3-(1-phenylethyl)thiourea is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 62.39 Ų falls within the moderate polarity range, balancing permeability and solubility for 1-[2-(4-Tert-butylphenoxy)propanoylamino]-3-(1-phenylethyl)thiourea. Following Lipinski's Rule of Five, 1-[2-(4-Tert-butylphenoxy)propanoylamino]-3-(1-phenylethyl)thiourea has 3 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-[2-(4-Tert-butylphenoxy)propanoylamino]-3-(1-phenylethyl)thiourea?
The CAS number of 1-[2-(4-Tert-butylphenoxy)propanoylamino]-3-(1-phenylethyl)thiourea is 706775-77-1.
What is the molecular formula of 1-[2-(4-Tert-butylphenoxy)propanoylamino]-3-(1-phenylethyl)thiourea?
The molecular formula of 1-[2-(4-Tert-butylphenoxy)propanoylamino]-3-(1-phenylethyl)thiourea is C22H29N3O2S.
What is the molecular weight of 1-[2-(4-Tert-butylphenoxy)propanoylamino]-3-(1-phenylethyl)thiourea?
The molecular weight of 1-[2-(4-Tert-butylphenoxy)propanoylamino]-3-(1-phenylethyl)thiourea is 399.20 g/mol.
Where can I buy 1-[2-(4-Tert-butylphenoxy)propanoylamino]-3-(1-phenylethyl)thiourea?
You can request a quote for 1-[2-(4-Tert-butylphenoxy)propanoylamino]-3-(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 1-[2-(4-Tert-butylphenoxy)propanoylamino]-3-(1-phenylethyl)thiourea?
Yes, KEHONG BIO provides custom synthesis services for 1-[2-(4-Tert-butylphenoxy)propanoylamino]-3-(1-phenylethyl)thiourea and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.