![2-{[4-(4-chlorophenyl)phthalazin-1-yl]oxy}-N,N-diethylethanamine structure](/static/products/3619/361997-87-7.webp)
2-{[4-(4-chlorophenyl)phthalazin-1-yl]oxy}-N,N-diethylethanamine
TL;DR: 2-{[4-(4-chlorophenyl)phthalazin-1-yl]oxy}-N,N-diethylethanamine (CAS 361997-87-7) is a chemical compound with molecular formula C20H22ClN3O and molecular weight 355.15 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
2-[4-(4-chlorophenyl)phthalazin-1-yl]oxy-N,N-diethylethanamine
Also Known As: ChemDiv1_006241, 2-{[4-(4-chlorophenyl)phthalazin-1-yl]oxy}-N,N-diethylethanamine, 2-[4-(4-chlorophenyl)phthalazin-1-yl]oxy-N,N-diethylethanamine, 2-((4-(4-chlorophenyl)phthalazin-1-yl)oxy)-N,N-diethylethanamine, (2-{[4-(4-CHLOROPHENYL)PHTHALAZIN-1-YL]OXY}ETHYL)DIETHYLAMINE
| Molecular Formula | C20H22ClN3O |
|---|---|
| Molecular Weight | 355.15 g/mol |
| LogP | 4.6708 |
| Topological Polar Surface Area | 38.25 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 7 |
| Exact Mass | 355.14514 |
| Heavy Atoms | 25 |
| Complexity | 831.96893 |
Chemical Identifiers
| CAS Number | 361997-87-7 |
|---|---|
| SMILES | CCN(CC)CCOC1=NN=C(C2=CC=CC=C21)C3=CC=C(C=C3)Cl |
Product Overview
2-{[4-(4-chlorophenyl)phthalazin-1-yl]oxy}-N,N-diethylethanamine (CAS 361997-87-7), with molecular formula C20H22ClN3O and molecular weight 355.15 g/mol. IUPAC: 2-[4-(4-chlorophenyl)phthalazin-1-yl]oxy-N,N-diethylethanamine.
Chemical Property Profile of 2-{[4-(4-chlorophenyl)phthalazin-1-yl]oxy}-N,N-diethylethanamine
Property Insights of 2-{[4-(4-chlorophenyl)phthalazin-1-yl]oxy}-N,N-diethylethanamine
The XLogP value of 4.6708 indicates that 2-{[4-(4-chlorophenyl)phthalazin-1-yl]oxy}-N,N-diethylethanamine is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 38.25 Ų, 2-{[4-(4-chlorophenyl)phthalazin-1-yl]oxy}-N,N-diethylethanamine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2-{[4-(4-chlorophenyl)phthalazin-1-yl]oxy}-N,N-diethylethanamine has 0 hydrogen bond donor(s) and 4 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 2-{[4-(4-chlorophenyl)phthalazin-1-yl]oxy}-N,N-diethylethanamine?
The CAS number of 2-{[4-(4-chlorophenyl)phthalazin-1-yl]oxy}-N,N-diethylethanamine is 361997-87-7.
What is the molecular formula of 2-{[4-(4-chlorophenyl)phthalazin-1-yl]oxy}-N,N-diethylethanamine?
The molecular formula of 2-{[4-(4-chlorophenyl)phthalazin-1-yl]oxy}-N,N-diethylethanamine is C20H22ClN3O.
What is the molecular weight of 2-{[4-(4-chlorophenyl)phthalazin-1-yl]oxy}-N,N-diethylethanamine?
The molecular weight of 2-{[4-(4-chlorophenyl)phthalazin-1-yl]oxy}-N,N-diethylethanamine is 355.15 g/mol.
Where can I buy 2-{[4-(4-chlorophenyl)phthalazin-1-yl]oxy}-N,N-diethylethanamine?
You can request a quote for 2-{[4-(4-chlorophenyl)phthalazin-1-yl]oxy}-N,N-diethylethanamine directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 2-{[4-(4-chlorophenyl)phthalazin-1-yl]oxy}-N,N-diethylethanamine?
Yes, KEHONG BIO provides custom synthesis services for 2-{[4-(4-chlorophenyl)phthalazin-1-yl]oxy}-N,N-diethylethanamine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.