3(2H)-Pyridazinone, 6-butoxy-2-(alpha-(chloromethyl)benzyl)-
TL;DR: 3(2H)-Pyridazinone, 6-butoxy-2-(alpha-(chloromethyl)benzyl)- (CAS 17072-85-4) is a chemical compound with molecular formula C16H19ClN2O2 and molecular weight 306.11 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
6-butoxy-2-(2-chloro-1-phenylethyl)pyridazin-3-one
Also Known As: 6-Butoxy-2-(alpha-(chloromethyl)benzyl)-3(2H)-pyridazinone, 3(2H)-Pyridazinone, 6-butoxy-2-(alpha-(chloromethyl)benzyl)-, 5-25-01-00066 (Beilstein Handbook Reference), 6-butoxy-2-(2-chloro-1-phenylethyl)pyridazin-3-one, 6-Butoxy-2-(2-chloro-1-phenylethyl)pyridazin-3(2H)-one
| Molecular Formula | C16H19ClN2O2 |
|---|---|
| Molecular Weight | 306.11 g/mol |
| LogP | 3.2 |
| Topological Polar Surface Area | 41.9 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 7 |
| Exact Mass | 306.1135 |
| Heavy Atoms | 21 |
| Complexity | 403.0 |
Chemical Identifiers
| CAS Number | 17072-85-4 |
|---|---|
| SMILES | CCCCOC1=NN(C(=O)C=C1)C(CCl)C2=CC=CC=C2 |
| InChIKey | DFVWTNJYWQADGU-UHFFFAOYSA-N |
Product Overview
3(2H)-Pyridazinone, 6-butoxy-2-(alpha-(chloromethyl)benzyl)- (CAS 17072-85-4), with molecular formula C16H19ClN2O2 and molecular weight 306.11 g/mol. IUPAC: 6-butoxy-2-(2-chloro-1-phenylethyl)pyridazin-3-one.
Chemical Property Profile of 3(2H)-Pyridazinone, 6-butoxy-2-(alpha-(chloromethyl)benzyl)-
Property Insights of 3(2H)-Pyridazinone, 6-butoxy-2-(alpha-(chloromethyl)benzyl)-
The XLogP value of 3.2 indicates that 3(2H)-Pyridazinone, 6-butoxy-2-(alpha-(chloromethyl)benzyl)- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 41.9 Ų, 3(2H)-Pyridazinone, 6-butoxy-2-(alpha-(chloromethyl)benzyl)- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 3(2H)-Pyridazinone, 6-butoxy-2-(alpha-(chloromethyl)benzyl)- 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, 6-butoxy-2-(alpha-(chloromethyl)benzyl)-?
The CAS number of 3(2H)-Pyridazinone, 6-butoxy-2-(alpha-(chloromethyl)benzyl)- is 17072-85-4.
What is the molecular formula of 3(2H)-Pyridazinone, 6-butoxy-2-(alpha-(chloromethyl)benzyl)-?
The molecular formula of 3(2H)-Pyridazinone, 6-butoxy-2-(alpha-(chloromethyl)benzyl)- is C16H19ClN2O2.
What is the molecular weight of 3(2H)-Pyridazinone, 6-butoxy-2-(alpha-(chloromethyl)benzyl)-?
The molecular weight of 3(2H)-Pyridazinone, 6-butoxy-2-(alpha-(chloromethyl)benzyl)- is 306.11 g/mol.
Where can I buy 3(2H)-Pyridazinone, 6-butoxy-2-(alpha-(chloromethyl)benzyl)-?
You can request a quote for 3(2H)-Pyridazinone, 6-butoxy-2-(alpha-(chloromethyl)benzyl)- 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, 6-butoxy-2-(alpha-(chloromethyl)benzyl)-?
Yes, KEHONG BIO provides custom synthesis services for 3(2H)-Pyridazinone, 6-butoxy-2-(alpha-(chloromethyl)benzyl)- and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.