![2-[3-(3,5-dimethyl-1,2-oxazol-4-yl)-1-adamantyl]-N-(2-methoxydibenzofuran-3-yl)acetamide structure](/static/products/5128/512825-77-3.webp)
2-[3-(3,5-dimethyl-1,2-oxazol-4-yl)-1-adamantyl]-N-(2-methoxydibenzofuran-3-yl)acetamide
TL;DR: 2-[3-(3,5-dimethyl-1,2-oxazol-4-yl)-1-adamantyl]-N-(2-methoxydibenzofuran-3-yl)acetamide (CAS 512825-77-3) is a chemical compound with molecular formula C30H32N2O4 and molecular weight 484.24 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
2-[3-(3,5-dimethyl-1,2-oxazol-4-yl)-1-adamantyl]-N-(2-methoxydibenzofuran-3-yl)acetamide
Also Known As: 2-[3-(3,5-dimethyl-1,2-oxazol-4-yl)-1-adamantyl]-N-(2-methoxydibenzofuran-3-yl)acetamide, 2-[3-(3,5-dimethyl-4-isoxazolyl)-1-adamantyl]-N-(2-methoxydibenzo[b,d]furan-3-yl)acetamide, 2-[3-(3,5-dimethyl-1,2-oxazol-4-yl)tricyclo[3.3.1.1~3,7~]dec-1-yl]-N-(2-methoxydibenzo[b,d]furan-3-yl)acetamide
| Molecular Formula | C30H32N2O4 |
|---|---|
| Molecular Weight | 484.24 g/mol |
| LogP | 7.06624 |
| Topological Polar Surface Area | 77.5 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 5 |
| Exact Mass | 484.2362 |
| Heavy Atoms | 36 |
| Complexity | 1478.7073 |
Chemical Identifiers
| CAS Number | 512825-77-3 |
|---|---|
| SMILES | CC1=C(C(=NO1)C)C23CC4CC(C2)CC(C4)(C3)CC(=O)NC5=C(C=C6C7=CC=CC=C7OC6=C5)OC |
Product Overview
2-[3-(3,5-dimethyl-1,2-oxazol-4-yl)-1-adamantyl]-N-(2-methoxydibenzofuran-3-yl)acetamide (CAS 512825-77-3), with molecular formula C30H32N2O4 and molecular weight 484.24 g/mol. IUPAC: 2-[3-(3,5-dimethyl-1,2-oxazol-4-yl)-1-adamantyl]-N-(2-methoxydibenzofuran-3-yl)acetamide.
Chemical Property Profile of 2-[3-(3,5-dimethyl-1,2-oxazol-4-yl)-1-adamantyl]-N-(2-methoxydibenzofuran-3-yl)acetamide
Property Insights of 2-[3-(3,5-dimethyl-1,2-oxazol-4-yl)-1-adamantyl]-N-(2-methoxydibenzofuran-3-yl)acetamide
The XLogP value of 7.06624 indicates that 2-[3-(3,5-dimethyl-1,2-oxazol-4-yl)-1-adamantyl]-N-(2-methoxydibenzofuran-3-yl)acetamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 77.5 Ų falls within the moderate polarity range, balancing permeability and solubility for 2-[3-(3,5-dimethyl-1,2-oxazol-4-yl)-1-adamantyl]-N-(2-methoxydibenzofuran-3-yl)acetamide. Following Lipinski's Rule of Five, 2-[3-(3,5-dimethyl-1,2-oxazol-4-yl)-1-adamantyl]-N-(2-methoxydibenzofuran-3-yl)acetamide has 1 hydrogen bond donor(s) and 5 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.
Frequently Asked Questions
Frequently Asked Questions
What is the CAS number of 2-[3-(3,5-dimethyl-1,2-oxazol-4-yl)-1-adamantyl]-N-(2-methoxydibenzofuran-3-yl)acetamide?
The CAS number of 2-[3-(3,5-dimethyl-1,2-oxazol-4-yl)-1-adamantyl]-N-(2-methoxydibenzofuran-3-yl)acetamide is 512825-77-3.
What is the molecular formula of 2-[3-(3,5-dimethyl-1,2-oxazol-4-yl)-1-adamantyl]-N-(2-methoxydibenzofuran-3-yl)acetamide?
The molecular formula of 2-[3-(3,5-dimethyl-1,2-oxazol-4-yl)-1-adamantyl]-N-(2-methoxydibenzofuran-3-yl)acetamide is C30H32N2O4.
What is the molecular weight of 2-[3-(3,5-dimethyl-1,2-oxazol-4-yl)-1-adamantyl]-N-(2-methoxydibenzofuran-3-yl)acetamide?
The molecular weight of 2-[3-(3,5-dimethyl-1,2-oxazol-4-yl)-1-adamantyl]-N-(2-methoxydibenzofuran-3-yl)acetamide is 484.24 g/mol.
Where can I buy 2-[3-(3,5-dimethyl-1,2-oxazol-4-yl)-1-adamantyl]-N-(2-methoxydibenzofuran-3-yl)acetamide?
You can request a quote for 2-[3-(3,5-dimethyl-1,2-oxazol-4-yl)-1-adamantyl]-N-(2-methoxydibenzofuran-3-yl)acetamide directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 2-[3-(3,5-dimethyl-1,2-oxazol-4-yl)-1-adamantyl]-N-(2-methoxydibenzofuran-3-yl)acetamide?
Yes, KEHONG BIO provides custom synthesis services for 2-[3-(3,5-dimethyl-1,2-oxazol-4-yl)-1-adamantyl]-N-(2-methoxydibenzofuran-3-yl)acetamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.