3(2H)-Pyridazinone, 2-(alpha-(chloromethyl)benzyl)-6-propoxy-
TL;DR: 3(2H)-Pyridazinone, 2-(alpha-(chloromethyl)benzyl)-6-propoxy- (CAS 17072-89-8) is a chemical compound with molecular formula C15H17ClN2O2 and molecular weight 292.10 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
2-(2-chloro-1-phenylethyl)-6-propoxypyridazin-3-one
Also Known As: 2-(alpha-(Chloromethyl)benzyl)-6-propoxy-3(2H)-pyridazinone, 5-25-01-00066 (Beilstein Handbook Reference), 3(2H)-Pyridazinone, 2-(alpha-(chloromethyl)benzyl)-6-propoxy-, 2-(2-chloro-1-phenylethyl)-6-propoxypyridazin-3-one, 2-(2-chloro-1-phenylethyl)-6-propoxypyridazin-3(2H)-one
| Molecular Formula | C15H17ClN2O2 |
|---|---|
| Molecular Weight | 292.10 g/mol |
| LogP | 2.9 |
| Topological Polar Surface Area | 41.9 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 6 |
| Exact Mass | 292.09787 |
| Heavy Atoms | 20 |
| Complexity | 389.0 |
Chemical Identifiers
| CAS Number | 17072-89-8 |
|---|---|
| SMILES | CCCOC1=NN(C(=O)C=C1)C(CCl)C2=CC=CC=C2 |
| InChIKey | PHCBLMNADJXTEP-UHFFFAOYSA-N |
Product Overview
3(2H)-Pyridazinone, 2-(alpha-(chloromethyl)benzyl)-6-propoxy- (CAS 17072-89-8), with molecular formula C15H17ClN2O2 and molecular weight 292.10 g/mol. IUPAC: 2-(2-chloro-1-phenylethyl)-6-propoxypyridazin-3-one.
Chemical Property Profile of 3(2H)-Pyridazinone, 2-(alpha-(chloromethyl)benzyl)-6-propoxy-
Property Insights of 3(2H)-Pyridazinone, 2-(alpha-(chloromethyl)benzyl)-6-propoxy-
The XLogP value of 2.9 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 3(2H)-Pyridazinone, 2-(alpha-(chloromethyl)benzyl)-6-propoxy-. With a topological polar surface area (TPSA) of 41.9 Ų, 3(2H)-Pyridazinone, 2-(alpha-(chloromethyl)benzyl)-6-propoxy- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 3(2H)-Pyridazinone, 2-(alpha-(chloromethyl)benzyl)-6-propoxy- 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 3(2H)-Pyridazinone, 2-(alpha-(chloromethyl)benzyl)-6-propoxy-?
The CAS number of 3(2H)-Pyridazinone, 2-(alpha-(chloromethyl)benzyl)-6-propoxy- is 17072-89-8.
What is the molecular formula of 3(2H)-Pyridazinone, 2-(alpha-(chloromethyl)benzyl)-6-propoxy-?
The molecular formula of 3(2H)-Pyridazinone, 2-(alpha-(chloromethyl)benzyl)-6-propoxy- is C15H17ClN2O2.
What is the molecular weight of 3(2H)-Pyridazinone, 2-(alpha-(chloromethyl)benzyl)-6-propoxy-?
The molecular weight of 3(2H)-Pyridazinone, 2-(alpha-(chloromethyl)benzyl)-6-propoxy- is 292.10 g/mol.
Where can I buy 3(2H)-Pyridazinone, 2-(alpha-(chloromethyl)benzyl)-6-propoxy-?
You can request a quote for 3(2H)-Pyridazinone, 2-(alpha-(chloromethyl)benzyl)-6-propoxy- 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-propoxy-?
Yes, KEHONG BIO provides custom synthesis services for 3(2H)-Pyridazinone, 2-(alpha-(chloromethyl)benzyl)-6-propoxy- and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.