![N-(3,4-dihydro-1H-[1,4]oxazino[4,3-a]benzimidazol-8-yl)-2-(4-methoxyphenoxy)acetamide structure](/static/products/896/896080-08-3.png)
N-(3,4-dihydro-1H-[1,4]oxazino[4,3-a]benzimidazol-8-yl)-2-(4-methoxyphenoxy)acetamide
TL;DR: N-(3,4-dihydro-1H-[1,4]oxazino[4,3-a]benzimidazol-8-yl)-2-(4-methoxyphenoxy)acetamide (CAS 896080-08-3) is a chemical compound with molecular formula C19H19N3O4 and molecular weight 353.14 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
N-(3,4-dihydro-1H-[1,4]oxazino[4,3-a]benzimidazol-8-yl)-2-(4-methoxyphenoxy)acetamide
Also Known As: N-(3,4-dihydro-1H-[1,4]oxazino[4,3-a]benzimidazol-8-yl)-2-(4-methoxyphenoxy)acetamide, N-(3,4-dihydro-1H-benzo[4,5]imidazo[2,1-c][1,4]oxazin-8-yl)-2-(4-methoxyphenoxy)acetamide
| Molecular Formula | C19H19N3O4 |
|---|---|
| Molecular Weight | 353.14 g/mol |
| LogP | 2.5926 |
| Topological Polar Surface Area | 74.61 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 5 |
| Exact Mass | 353.13754 |
| Heavy Atoms | 26 |
| Complexity | 933.8573 |
Chemical Identifiers
| CAS Number | 896080-08-3 |
|---|---|
| SMILES | COC1=CC=C(C=C1)OCC(=O)NC2=CC3=C(C=C2)N4CCOCC4=N3 |
Product Overview
N-(3,4-dihydro-1H-[1,4]oxazino[4,3-a]benzimidazol-8-yl)-2-(4-methoxyphenoxy)acetamide (CAS 896080-08-3), with molecular formula C19H19N3O4 and molecular weight 353.14 g/mol. IUPAC: N-(3,4-dihydro-1H-[1,4]oxazino[4,3-a]benzimidazol-8-yl)-2-(4-methoxyphenoxy)acetamide.
Chemical Property Profile of N-(3,4-dihydro-1H-[1,4]oxazino[4,3-a]benzimidazol-8-yl)-2-(4-methoxyphenoxy)acetamide
Property Insights of N-(3,4-dihydro-1H-[1,4]oxazino[4,3-a]benzimidazol-8-yl)-2-(4-methoxyphenoxy)acetamide
The XLogP value of 2.5926 suggests moderate lipophilicity, balancing water solubility and membrane permeability for N-(3,4-dihydro-1H-[1,4]oxazino[4,3-a]benzimidazol-8-yl)-2-(4-methoxyphenoxy)acetamide. The TPSA of 74.61 Ų falls within the moderate polarity range, balancing permeability and solubility for N-(3,4-dihydro-1H-[1,4]oxazino[4,3-a]benzimidazol-8-yl)-2-(4-methoxyphenoxy)acetamide. Following Lipinski's Rule of Five, N-(3,4-dihydro-1H-[1,4]oxazino[4,3-a]benzimidazol-8-yl)-2-(4-methoxyphenoxy)acetamide has 1 hydrogen bond donor(s) and 5 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-(3,4-dihydro-1H-[1,4]oxazino[4,3-a]benzimidazol-8-yl)-2-(4-methoxyphenoxy)acetamide?
The CAS number of N-(3,4-dihydro-1H-[1,4]oxazino[4,3-a]benzimidazol-8-yl)-2-(4-methoxyphenoxy)acetamide is 896080-08-3.
What is the molecular formula of N-(3,4-dihydro-1H-[1,4]oxazino[4,3-a]benzimidazol-8-yl)-2-(4-methoxyphenoxy)acetamide?
The molecular formula of N-(3,4-dihydro-1H-[1,4]oxazino[4,3-a]benzimidazol-8-yl)-2-(4-methoxyphenoxy)acetamide is C19H19N3O4.
What is the molecular weight of N-(3,4-dihydro-1H-[1,4]oxazino[4,3-a]benzimidazol-8-yl)-2-(4-methoxyphenoxy)acetamide?
The molecular weight of N-(3,4-dihydro-1H-[1,4]oxazino[4,3-a]benzimidazol-8-yl)-2-(4-methoxyphenoxy)acetamide is 353.14 g/mol.
Where can I buy N-(3,4-dihydro-1H-[1,4]oxazino[4,3-a]benzimidazol-8-yl)-2-(4-methoxyphenoxy)acetamide?
You can request a quote for N-(3,4-dihydro-1H-[1,4]oxazino[4,3-a]benzimidazol-8-yl)-2-(4-methoxyphenoxy)acetamide directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for N-(3,4-dihydro-1H-[1,4]oxazino[4,3-a]benzimidazol-8-yl)-2-(4-methoxyphenoxy)acetamide?
Yes, KEHONG BIO provides custom synthesis services for N-(3,4-dihydro-1H-[1,4]oxazino[4,3-a]benzimidazol-8-yl)-2-(4-methoxyphenoxy)acetamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.