![1-[(4-tert-butylbenzyl)oxy]-3-phenylquinoxalin-2(1H)-one 4-oxide structure](/static/products/370/370573-31-2.png)
1-[(4-tert-butylbenzyl)oxy]-3-phenylquinoxalin-2(1H)-one 4-oxide
TL;DR: 1-[(4-tert-butylbenzyl)oxy]-3-phenylquinoxalin-2(1H)-one 4-oxide (CAS 370573-31-2) is a chemical compound with molecular formula C25H24N2O3 and molecular weight 400.18 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
1-[(4-tert-butylphenyl)methoxy]-4-oxido-3-phenylquinoxalin-4-ium-2-one
Also Known As: 1-[(4-tert-butylbenzyl)oxy]-3-phenylquinoxalin-2(1H)-one 4-oxide, 1-[(4-tert-butylphenyl)methoxy]-4-oxido-3-phenylquinoxalin-4-ium-2-one, 4-((4-(tert-butyl)benzyl)oxy)-3-oxo-2-phenyl-3,4-dihydroquinoxaline 1-oxide
| Molecular Formula | C25H24N2O3 |
|---|---|
| Molecular Weight | 400.18 g/mol |
| LogP | 4.2282 |
| Topological Polar Surface Area | 58.17 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 4 |
| Exact Mass | 400.17868 |
| Heavy Atoms | 30 |
| Complexity | 1237.8638 |
Chemical Identifiers
| CAS Number | 370573-31-2 |
|---|---|
| SMILES | CC(C)(C)C1=CC=C(C=C1)CON2C3=CC=CC=C3[N+](=C(C2=O)C4=CC=CC=C4)[O-] |
Product Overview
1-[(4-tert-butylbenzyl)oxy]-3-phenylquinoxalin-2(1H)-one 4-oxide (CAS 370573-31-2), with molecular formula C25H24N2O3 and molecular weight 400.18 g/mol. IUPAC: 1-[(4-tert-butylphenyl)methoxy]-4-oxido-3-phenylquinoxalin-4-ium-2-one.
Chemical Property Profile of 1-[(4-tert-butylbenzyl)oxy]-3-phenylquinoxalin-2(1H)-one 4-oxide
Property Insights of 1-[(4-tert-butylbenzyl)oxy]-3-phenylquinoxalin-2(1H)-one 4-oxide
The XLogP value of 4.2282 indicates that 1-[(4-tert-butylbenzyl)oxy]-3-phenylquinoxalin-2(1H)-one 4-oxide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 58.17 Ų, 1-[(4-tert-butylbenzyl)oxy]-3-phenylquinoxalin-2(1H)-one 4-oxide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 1-[(4-tert-butylbenzyl)oxy]-3-phenylquinoxalin-2(1H)-one 4-oxide has 0 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-[(4-tert-butylbenzyl)oxy]-3-phenylquinoxalin-2(1H)-one 4-oxide?
The CAS number of 1-[(4-tert-butylbenzyl)oxy]-3-phenylquinoxalin-2(1H)-one 4-oxide is 370573-31-2.
What is the molecular formula of 1-[(4-tert-butylbenzyl)oxy]-3-phenylquinoxalin-2(1H)-one 4-oxide?
The molecular formula of 1-[(4-tert-butylbenzyl)oxy]-3-phenylquinoxalin-2(1H)-one 4-oxide is C25H24N2O3.
What is the molecular weight of 1-[(4-tert-butylbenzyl)oxy]-3-phenylquinoxalin-2(1H)-one 4-oxide?
The molecular weight of 1-[(4-tert-butylbenzyl)oxy]-3-phenylquinoxalin-2(1H)-one 4-oxide is 400.18 g/mol.
Where can I buy 1-[(4-tert-butylbenzyl)oxy]-3-phenylquinoxalin-2(1H)-one 4-oxide?
You can request a quote for 1-[(4-tert-butylbenzyl)oxy]-3-phenylquinoxalin-2(1H)-one 4-oxide directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 1-[(4-tert-butylbenzyl)oxy]-3-phenylquinoxalin-2(1H)-one 4-oxide?
Yes, KEHONG BIO provides custom synthesis services for 1-[(4-tert-butylbenzyl)oxy]-3-phenylquinoxalin-2(1H)-one 4-oxide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.