![1-(3-Fluorophenyl)-3-[2-(2-propan-2-ylphenoxy)propanoylamino]thiourea structure](/static/products/897/897776-84-0.png)
1-(3-Fluorophenyl)-3-[2-(2-propan-2-ylphenoxy)propanoylamino]thiourea
TL;DR: 1-(3-Fluorophenyl)-3-[2-(2-propan-2-ylphenoxy)propanoylamino]thiourea (CAS 897776-84-0) is a chemical compound with molecular formula C19H22FN3O2S and molecular weight 375.14 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
1-(3-fluorophenyl)-3-[2-(2-propan-2-ylphenoxy)propanoylamino]thiourea
Also Known As: 1-(3-fluorophenyl)-3-[2-(2-propan-2-ylphenoxy)propanoylamino]thiourea, N-({[(3-fluorophenyl)amino]thioxomethyl}amino)-2-[2-(methylethyl)phenoxy]propa namide, N-(3-fluorophenyl)-2-{2-[2-(propan-2-yl)phenoxy]propanoyl}hydrazinecarbothioamide
| Molecular Formula | C19H22FN3O2S |
|---|---|
| Molecular Weight | 375.14 g/mol |
| LogP | 3.7342 |
| Topological Polar Surface Area | 62.39 Ų |
| Hydrogen Bond Donors | 3 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 5 |
| Exact Mass | 375.14166 |
| Heavy Atoms | 26 |
| Complexity | 782.88446 |
Chemical Identifiers
| CAS Number | 897776-84-0 |
|---|---|
| SMILES | CC(C)C1=CC=CC=C1OC(C)C(=O)NNC(=S)NC2=CC(=CC=C2)F |
Product Overview
1-(3-Fluorophenyl)-3-[2-(2-propan-2-ylphenoxy)propanoylamino]thiourea (CAS 897776-84-0), with molecular formula C19H22FN3O2S and molecular weight 375.14 g/mol. IUPAC: 1-(3-fluorophenyl)-3-[2-(2-propan-2-ylphenoxy)propanoylamino]thiourea.
Chemical Property Profile of 1-(3-Fluorophenyl)-3-[2-(2-propan-2-ylphenoxy)propanoylamino]thiourea
Property Insights of 1-(3-Fluorophenyl)-3-[2-(2-propan-2-ylphenoxy)propanoylamino]thiourea
The XLogP value of 3.7342 indicates that 1-(3-Fluorophenyl)-3-[2-(2-propan-2-ylphenoxy)propanoylamino]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-(3-Fluorophenyl)-3-[2-(2-propan-2-ylphenoxy)propanoylamino]thiourea. Following Lipinski's Rule of Five, 1-(3-Fluorophenyl)-3-[2-(2-propan-2-ylphenoxy)propanoylamino]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-(3-Fluorophenyl)-3-[2-(2-propan-2-ylphenoxy)propanoylamino]thiourea?
The CAS number of 1-(3-Fluorophenyl)-3-[2-(2-propan-2-ylphenoxy)propanoylamino]thiourea is 897776-84-0.
What is the molecular formula of 1-(3-Fluorophenyl)-3-[2-(2-propan-2-ylphenoxy)propanoylamino]thiourea?
The molecular formula of 1-(3-Fluorophenyl)-3-[2-(2-propan-2-ylphenoxy)propanoylamino]thiourea is C19H22FN3O2S.
What is the molecular weight of 1-(3-Fluorophenyl)-3-[2-(2-propan-2-ylphenoxy)propanoylamino]thiourea?
The molecular weight of 1-(3-Fluorophenyl)-3-[2-(2-propan-2-ylphenoxy)propanoylamino]thiourea is 375.14 g/mol.
Where can I buy 1-(3-Fluorophenyl)-3-[2-(2-propan-2-ylphenoxy)propanoylamino]thiourea?
You can request a quote for 1-(3-Fluorophenyl)-3-[2-(2-propan-2-ylphenoxy)propanoylamino]thiourea directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 1-(3-Fluorophenyl)-3-[2-(2-propan-2-ylphenoxy)propanoylamino]thiourea?
Yes, KEHONG BIO provides custom synthesis services for 1-(3-Fluorophenyl)-3-[2-(2-propan-2-ylphenoxy)propanoylamino]thiourea and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.