3(2H)-Pyridazinone, 2-(alpha-(chloromethyl)benzyl)-6-((p-nitrobenzyl)oxy)-
TL;DR: 3(2H)-Pyridazinone, 2-(alpha-(chloromethyl)benzyl)-6-((p-nitrobenzyl)oxy)- (CAS 17088-58-3) is a chemical compound with molecular formula C19H16ClN3O4 and molecular weight 385.08 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
2-(2-chloro-1-phenylethyl)-6-[(4-nitrophenyl)methoxy]pyridazin-3-one
Also Known As: 5-25-01-00066 (Beilstein Handbook Reference), 2-(alpha-(Chloromethyl)benzyl)-6-((p-nitrobenzyl)oxy)-3(2H)-pyridazinone, 3(2H)-Pyridazinone, 2-(alpha-(chloromethyl)benzyl)-6-((p-nitrobenzyl)oxy)-, 2-(2-Chloro-1-phenylethyl)-6-[(4-nitrophenyl)methoxy]pyridazin-3(2H)-one, 2-(2-chloro-1-phenylethyl)-6-[(4-nitrophenyl)methoxy]pyridazin-3-one
| Molecular Formula | C19H16ClN3O4 |
|---|---|
| Molecular Weight | 385.08 g/mol |
| LogP | 3.3 |
| Topological Polar Surface Area | 87.7 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 6 |
| Exact Mass | 385.08295 |
| Heavy Atoms | 27 |
| Complexity | 590.0 |
Chemical Identifiers
| CAS Number | 17088-58-3 |
|---|---|
| SMILES | C1=CC=C(C=C1)C(CCl)N2C(=O)C=CC(=N2)OCC3=CC=C(C=C3)[N+](=O)[O-] |
| InChIKey | GCNIHRCBZACAAM-UHFFFAOYSA-N |
Product Overview
3(2H)-Pyridazinone, 2-(alpha-(chloromethyl)benzyl)-6-((p-nitrobenzyl)oxy)- (CAS 17088-58-3), with molecular formula C19H16ClN3O4 and molecular weight 385.08 g/mol. IUPAC: 2-(2-chloro-1-phenylethyl)-6-[(4-nitrophenyl)methoxy]pyridazin-3-one.
Chemical Property Profile of 3(2H)-Pyridazinone, 2-(alpha-(chloromethyl)benzyl)-6-((p-nitrobenzyl)oxy)-
Property Insights of 3(2H)-Pyridazinone, 2-(alpha-(chloromethyl)benzyl)-6-((p-nitrobenzyl)oxy)-
The XLogP value of 3.3 indicates that 3(2H)-Pyridazinone, 2-(alpha-(chloromethyl)benzyl)-6-((p-nitrobenzyl)oxy)- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 87.7 Ų falls within the moderate polarity range, balancing permeability and solubility for 3(2H)-Pyridazinone, 2-(alpha-(chloromethyl)benzyl)-6-((p-nitrobenzyl)oxy)-. Following Lipinski's Rule of Five, 3(2H)-Pyridazinone, 2-(alpha-(chloromethyl)benzyl)-6-((p-nitrobenzyl)oxy)- has 0 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 3(2H)-Pyridazinone, 2-(alpha-(chloromethyl)benzyl)-6-((p-nitrobenzyl)oxy)-?
The CAS number of 3(2H)-Pyridazinone, 2-(alpha-(chloromethyl)benzyl)-6-((p-nitrobenzyl)oxy)- is 17088-58-3.
What is the molecular formula of 3(2H)-Pyridazinone, 2-(alpha-(chloromethyl)benzyl)-6-((p-nitrobenzyl)oxy)-?
The molecular formula of 3(2H)-Pyridazinone, 2-(alpha-(chloromethyl)benzyl)-6-((p-nitrobenzyl)oxy)- is C19H16ClN3O4.
What is the molecular weight of 3(2H)-Pyridazinone, 2-(alpha-(chloromethyl)benzyl)-6-((p-nitrobenzyl)oxy)-?
The molecular weight of 3(2H)-Pyridazinone, 2-(alpha-(chloromethyl)benzyl)-6-((p-nitrobenzyl)oxy)- is 385.08 g/mol.
Where can I buy 3(2H)-Pyridazinone, 2-(alpha-(chloromethyl)benzyl)-6-((p-nitrobenzyl)oxy)-?
You can request a quote for 3(2H)-Pyridazinone, 2-(alpha-(chloromethyl)benzyl)-6-((p-nitrobenzyl)oxy)- directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 3(2H)-Pyridazinone, 2-(alpha-(chloromethyl)benzyl)-6-((p-nitrobenzyl)oxy)-?
Yes, KEHONG BIO provides custom synthesis services for 3(2H)-Pyridazinone, 2-(alpha-(chloromethyl)benzyl)-6-((p-nitrobenzyl)oxy)- and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.