![2-[(4-Fluorophenyl)methyl]-4-phenyl-4a,8a-dihydrophthalazin-1-one structure](/static/products/866/866153-73-3.png)
2-[(4-Fluorophenyl)methyl]-4-phenyl-4a,8a-dihydrophthalazin-1-one
TL;DR: 2-[(4-Fluorophenyl)methyl]-4-phenyl-4a,8a-dihydrophthalazin-1-one (CAS 866153-73-3) is a chemical compound with molecular formula C21H17FN2O and molecular weight 332.13 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
2-[(4-fluorophenyl)methyl]-4-phenyl-4a,8a-dihydrophthalazin-1-one
Also Known As: 2-(4-fluorobenzyl)-4-phenyl-4a,8a-dihydro-1(2H)-phthalazinone, 2-[(4-fluorophenyl)methyl]-4-phenyl-4a,8a-dihydrophthalazin-1-one, 2-[(4-fluorophenyl)methyl]-4-phenyl-1,2,4a,8a-tetrahydrophthalazin-1-one
| Molecular Formula | C21H17FN2O |
|---|---|
| Molecular Weight | 332.13 g/mol |
| LogP | 3.9306 |
| Topological Polar Surface Area | 32.67 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 3 |
| Exact Mass | 332.13248 |
| Heavy Atoms | 25 |
| Complexity | 868.5289 |
Chemical Identifiers
| CAS Number | 866153-73-3 |
|---|---|
| SMILES | C1=CC=C(C=C1)C2=NN(C(=O)C3C2C=CC=C3)CC4=CC=C(C=C4)F |
Product Overview
2-[(4-Fluorophenyl)methyl]-4-phenyl-4a,8a-dihydrophthalazin-1-one (CAS 866153-73-3), with molecular formula C21H17FN2O and molecular weight 332.13 g/mol. IUPAC: 2-[(4-fluorophenyl)methyl]-4-phenyl-4a,8a-dihydrophthalazin-1-one.
Chemical Property Profile of 2-[(4-Fluorophenyl)methyl]-4-phenyl-4a,8a-dihydrophthalazin-1-one
Property Insights of 2-[(4-Fluorophenyl)methyl]-4-phenyl-4a,8a-dihydrophthalazin-1-one
The XLogP value of 3.9306 indicates that 2-[(4-Fluorophenyl)methyl]-4-phenyl-4a,8a-dihydrophthalazin-1-one is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 32.67 Ų, 2-[(4-Fluorophenyl)methyl]-4-phenyl-4a,8a-dihydrophthalazin-1-one exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2-[(4-Fluorophenyl)methyl]-4-phenyl-4a,8a-dihydrophthalazin-1-one has 0 hydrogen bond donor(s) and 2 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-Fluorophenyl)methyl]-4-phenyl-4a,8a-dihydrophthalazin-1-one?
The CAS number of 2-[(4-Fluorophenyl)methyl]-4-phenyl-4a,8a-dihydrophthalazin-1-one is 866153-73-3.
What is the molecular formula of 2-[(4-Fluorophenyl)methyl]-4-phenyl-4a,8a-dihydrophthalazin-1-one?
The molecular formula of 2-[(4-Fluorophenyl)methyl]-4-phenyl-4a,8a-dihydrophthalazin-1-one is C21H17FN2O.
What is the molecular weight of 2-[(4-Fluorophenyl)methyl]-4-phenyl-4a,8a-dihydrophthalazin-1-one?
The molecular weight of 2-[(4-Fluorophenyl)methyl]-4-phenyl-4a,8a-dihydrophthalazin-1-one is 332.13 g/mol.
Where can I buy 2-[(4-Fluorophenyl)methyl]-4-phenyl-4a,8a-dihydrophthalazin-1-one?
You can request a quote for 2-[(4-Fluorophenyl)methyl]-4-phenyl-4a,8a-dihydrophthalazin-1-one directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 2-[(4-Fluorophenyl)methyl]-4-phenyl-4a,8a-dihydrophthalazin-1-one?
Yes, KEHONG BIO provides custom synthesis services for 2-[(4-Fluorophenyl)methyl]-4-phenyl-4a,8a-dihydrophthalazin-1-one and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.