![2-(4-methoxyphenoxy)-N-((3-(oxazolo[4,5-b]pyridin-2-yl)phenyl)carbamothioyl)acetamide structure](/static/products/364/364339-91-3.png)
2-(4-methoxyphenoxy)-N-((3-(oxazolo[4,5-b]pyridin-2-yl)phenyl)carbamothioyl)acetamide
TL;DR: 2-(4-methoxyphenoxy)-N-((3-(oxazolo[4,5-b]pyridin-2-yl)phenyl)carbamothioyl)acetamide (CAS 364339-91-3) is a chemical compound with molecular formula C22H18N4O4S and molecular weight 434.10 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
2-(4-methoxyphenoxy)-N-[[3-([1,3]oxazolo[4,5-b]pyridin-2-yl)phenyl]carbamothioyl]acetamide
Also Known As: 2-(4-methoxyphenoxy)-N-((3-(oxazolo[4,5-b]pyridin-2-yl)phenyl)carbamothioyl)acetamide, 1-[2-(4-METHOXYPHENOXY)ACETYL]-3-(3-{[1,3]OXAZOLO[4,5-B]PYRIDIN-2-YL}PHENYL)THIOUREA, 2-(4-methoxyphenoxy)-N-[[3-([1,3]oxazolo[4,5-b]pyridin-2-yl)phenyl]carbamothioyl]acetamide, 2-(4-methoxyphenoxy)-N-{[3-([1,3]oxazolo[4,5-b]pyridin-2-yl)phenyl]carbamothioyl}acetamide
| Molecular Formula | C22H18N4O4S |
|---|---|
| Molecular Weight | 434.10 g/mol |
| LogP | 3.7904 |
| Topological Polar Surface Area | 98.51 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 7 |
| Rotatable Bonds | 6 |
| Exact Mass | 434.1049 |
| Heavy Atoms | 31 |
| Complexity | 1190.6581 |
Chemical Identifiers
| CAS Number | 364339-91-3 |
|---|---|
| SMILES | COC1=CC=C(C=C1)OCC(=O)NC(=S)NC2=CC=CC(=C2)C3=NC4=C(O3)C=CC=N4 |
Product Overview
2-(4-methoxyphenoxy)-N-((3-(oxazolo[4,5-b]pyridin-2-yl)phenyl)carbamothioyl)acetamide (CAS 364339-91-3), with molecular formula C22H18N4O4S and molecular weight 434.10 g/mol. IUPAC: 2-(4-methoxyphenoxy)-N-[[3-([1,3]oxazolo[4,5-b]pyridin-2-yl)phenyl]carbamothioyl]acetamide.
Chemical Property Profile of 2-(4-methoxyphenoxy)-N-((3-(oxazolo[4,5-b]pyridin-2-yl)phenyl)carbamothioyl)acetamide
Property Insights of 2-(4-methoxyphenoxy)-N-((3-(oxazolo[4,5-b]pyridin-2-yl)phenyl)carbamothioyl)acetamide
The XLogP value of 3.7904 indicates that 2-(4-methoxyphenoxy)-N-((3-(oxazolo[4,5-b]pyridin-2-yl)phenyl)carbamothioyl)acetamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 98.51 Ų falls within the moderate polarity range, balancing permeability and solubility for 2-(4-methoxyphenoxy)-N-((3-(oxazolo[4,5-b]pyridin-2-yl)phenyl)carbamothioyl)acetamide. Following Lipinski's Rule of Five, 2-(4-methoxyphenoxy)-N-((3-(oxazolo[4,5-b]pyridin-2-yl)phenyl)carbamothioyl)acetamide has 2 hydrogen bond donor(s) and 7 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 2-(4-methoxyphenoxy)-N-((3-(oxazolo[4,5-b]pyridin-2-yl)phenyl)carbamothioyl)acetamide?
The CAS number of 2-(4-methoxyphenoxy)-N-((3-(oxazolo[4,5-b]pyridin-2-yl)phenyl)carbamothioyl)acetamide is 364339-91-3.
What is the molecular formula of 2-(4-methoxyphenoxy)-N-((3-(oxazolo[4,5-b]pyridin-2-yl)phenyl)carbamothioyl)acetamide?
The molecular formula of 2-(4-methoxyphenoxy)-N-((3-(oxazolo[4,5-b]pyridin-2-yl)phenyl)carbamothioyl)acetamide is C22H18N4O4S.
What is the molecular weight of 2-(4-methoxyphenoxy)-N-((3-(oxazolo[4,5-b]pyridin-2-yl)phenyl)carbamothioyl)acetamide?
The molecular weight of 2-(4-methoxyphenoxy)-N-((3-(oxazolo[4,5-b]pyridin-2-yl)phenyl)carbamothioyl)acetamide is 434.10 g/mol.
Where can I buy 2-(4-methoxyphenoxy)-N-((3-(oxazolo[4,5-b]pyridin-2-yl)phenyl)carbamothioyl)acetamide?
You can request a quote for 2-(4-methoxyphenoxy)-N-((3-(oxazolo[4,5-b]pyridin-2-yl)phenyl)carbamothioyl)acetamide directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 2-(4-methoxyphenoxy)-N-((3-(oxazolo[4,5-b]pyridin-2-yl)phenyl)carbamothioyl)acetamide?
Yes, KEHONG BIO provides custom synthesis services for 2-(4-methoxyphenoxy)-N-((3-(oxazolo[4,5-b]pyridin-2-yl)phenyl)carbamothioyl)acetamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.