![2-(4-chlorobenzyl)-1H-benzo[de]isoquinoline-1,3(2H)-dione structure](/static/products/353/353262-68-7.png)
2-(4-chlorobenzyl)-1H-benzo[de]isoquinoline-1,3(2H)-dione
TL;DR: 2-(4-chlorobenzyl)-1H-benzo[de]isoquinoline-1,3(2H)-dione (CAS 353262-68-7) is a chemical compound with molecular formula C19H12ClNO2 and molecular weight 321.06 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
2-[(4-chlorophenyl)methyl]benzo[de]isoquinoline-1,3-dione
Also Known As: 2-(4-chlorobenzyl)-1H-benzo[de]isoquinoline-1,3(2H)-dione, J2.932.958C, AI-204/31727013, 2-[(4-chlorophenyl)methyl]benzo[de]isoquinoline-1,3-dione, 3-[(4-chlorophenyl)methyl]-3-azatricyclo[7.3.1.05,13]trideca-1(13),5,7,9,11-pentaene-2,4-dione
| Molecular Formula | C19H12ClNO2 |
|---|---|
| Molecular Weight | 321.06 g/mol |
| LogP | 4.2894 |
| Topological Polar Surface Area | 37.38 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 2 |
| Exact Mass | 321.05566 |
| Heavy Atoms | 23 |
| Complexity | 896.4958 |
Chemical Identifiers
| CAS Number | 353262-68-7 |
|---|---|
| SMILES | C1=CC2=C3C(=C1)C(=O)N(C(=O)C3=CC=C2)CC4=CC=C(C=C4)Cl |
Product Overview
2-(4-chlorobenzyl)-1H-benzo[de]isoquinoline-1,3(2H)-dione (CAS 353262-68-7), with molecular formula C19H12ClNO2 and molecular weight 321.06 g/mol. IUPAC: 2-[(4-chlorophenyl)methyl]benzo[de]isoquinoline-1,3-dione.
Chemical Property Profile of 2-(4-chlorobenzyl)-1H-benzo[de]isoquinoline-1,3(2H)-dione
Property Insights of 2-(4-chlorobenzyl)-1H-benzo[de]isoquinoline-1,3(2H)-dione
The XLogP value of 4.2894 indicates that 2-(4-chlorobenzyl)-1H-benzo[de]isoquinoline-1,3(2H)-dione is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 37.38 Ų, 2-(4-chlorobenzyl)-1H-benzo[de]isoquinoline-1,3(2H)-dione exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2-(4-chlorobenzyl)-1H-benzo[de]isoquinoline-1,3(2H)-dione 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-chlorobenzyl)-1H-benzo[de]isoquinoline-1,3(2H)-dione?
The CAS number of 2-(4-chlorobenzyl)-1H-benzo[de]isoquinoline-1,3(2H)-dione is 353262-68-7.
What is the molecular formula of 2-(4-chlorobenzyl)-1H-benzo[de]isoquinoline-1,3(2H)-dione?
The molecular formula of 2-(4-chlorobenzyl)-1H-benzo[de]isoquinoline-1,3(2H)-dione is C19H12ClNO2.
What is the molecular weight of 2-(4-chlorobenzyl)-1H-benzo[de]isoquinoline-1,3(2H)-dione?
The molecular weight of 2-(4-chlorobenzyl)-1H-benzo[de]isoquinoline-1,3(2H)-dione is 321.06 g/mol.
Where can I buy 2-(4-chlorobenzyl)-1H-benzo[de]isoquinoline-1,3(2H)-dione?
You can request a quote for 2-(4-chlorobenzyl)-1H-benzo[de]isoquinoline-1,3(2H)-dione directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 2-(4-chlorobenzyl)-1H-benzo[de]isoquinoline-1,3(2H)-dione?
Yes, KEHONG BIO provides custom synthesis services for 2-(4-chlorobenzyl)-1H-benzo[de]isoquinoline-1,3(2H)-dione and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.