![2-(2-chlorobenzyl)indeno[1,2,3-de]phthalazin-3(2H)-one structure](/static/products/4425/442567-77-3.webp)
2-(2-chlorobenzyl)indeno[1,2,3-de]phthalazin-3(2H)-one
TL;DR: 2-(2-chlorobenzyl)indeno[1,2,3-de]phthalazin-3(2H)-one (CAS 442567-77-3) is a chemical compound with molecular formula C21H13ClN2O and molecular weight 344.07 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
3-[(2-chlorophenyl)methyl]-2,3-diazatetracyclo[7.6.1.05,16.010,15]hexadeca-1,5(16),6,8,10,12,14-heptaen-4-one
Also Known As: F1090-0011, 2-(2-chlorobenzyl)indeno[1,2,3-de]phthalazin-3(2H)-one, 2-[(o-chlorophenyl)methyl]-1,2-diaza-3(2H)-fluoranthenone, 3-[(2-chlorophenyl)methyl]-2,3-diazatetracyclo[7.6.1.0^{5,16}.0^{10,15}]hexadeca-1,5,7,9(16),10(15),11,13-heptaen-4-one, 3-[(2-chlorophenyl)methyl]-2,3-diazatetracyclo[7.6.1.05,16.010,15]hexadeca-1,5(16),6,8,10,12,14-heptaen-4-one
| Molecular Formula | C21H13ClN2O |
|---|---|
| Molecular Weight | 344.07 g/mol |
| LogP | 4.7456 |
| Topological Polar Surface Area | 34.89 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 2 |
| Exact Mass | 344.07166 |
| Heavy Atoms | 25 |
| Complexity | 1210.1478 |
Chemical Identifiers
| CAS Number | 442567-77-3 |
|---|---|
| SMILES | C1=CC=C(C(=C1)CN2C(=O)C3=C4C(=CC=C3)C5=CC=CC=C5C4=N2)Cl |
Product Overview
2-(2-chlorobenzyl)indeno[1,2,3-de]phthalazin-3(2H)-one (CAS 442567-77-3), with molecular formula C21H13ClN2O and molecular weight 344.07 g/mol. IUPAC: 3-[(2-chlorophenyl)methyl]-2,3-diazatetracyclo[7.6.1.05,16.010,15]hexadeca-1,5(16),6,8,10,12,14-heptaen-4-one.
Chemical Property Profile of 2-(2-chlorobenzyl)indeno[1,2,3-de]phthalazin-3(2H)-one
Property Insights of 2-(2-chlorobenzyl)indeno[1,2,3-de]phthalazin-3(2H)-one
The XLogP value of 4.7456 indicates that 2-(2-chlorobenzyl)indeno[1,2,3-de]phthalazin-3(2H)-one is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 34.89 Ų, 2-(2-chlorobenzyl)indeno[1,2,3-de]phthalazin-3(2H)-one exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2-(2-chlorobenzyl)indeno[1,2,3-de]phthalazin-3(2H)-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-(2-chlorobenzyl)indeno[1,2,3-de]phthalazin-3(2H)-one?
The CAS number of 2-(2-chlorobenzyl)indeno[1,2,3-de]phthalazin-3(2H)-one is 442567-77-3.
What is the molecular formula of 2-(2-chlorobenzyl)indeno[1,2,3-de]phthalazin-3(2H)-one?
The molecular formula of 2-(2-chlorobenzyl)indeno[1,2,3-de]phthalazin-3(2H)-one is C21H13ClN2O.
What is the molecular weight of 2-(2-chlorobenzyl)indeno[1,2,3-de]phthalazin-3(2H)-one?
The molecular weight of 2-(2-chlorobenzyl)indeno[1,2,3-de]phthalazin-3(2H)-one is 344.07 g/mol.
Where can I buy 2-(2-chlorobenzyl)indeno[1,2,3-de]phthalazin-3(2H)-one?
You can request a quote for 2-(2-chlorobenzyl)indeno[1,2,3-de]phthalazin-3(2H)-one directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 2-(2-chlorobenzyl)indeno[1,2,3-de]phthalazin-3(2H)-one?
Yes, KEHONG BIO provides custom synthesis services for 2-(2-chlorobenzyl)indeno[1,2,3-de]phthalazin-3(2H)-one and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.