![2-(4-Chlorophenyl)-6-hydroxybenzo[de]isoquinoline-1,3-dione structure](/static/products/4235/42359-61-5.webp)
2-(4-Chlorophenyl)-6-hydroxybenzo[de]isoquinoline-1,3-dione
TL;DR: 2-(4-Chlorophenyl)-6-hydroxybenzo[de]isoquinoline-1,3-dione (CAS 42359-61-5) is a chemical compound with molecular formula C18H10ClNO3 and molecular weight 323.03 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
2-(4-chlorophenyl)-6-hydroxybenzo[de]isoquinoline-1,3-dione
Also Known As: BAS 00822118, 2-(4-chlorophenyl)-6-hydroxybenzo[de]isoquinoline-1,3-dione, 2-(4-Chloro-phenyl)-6-hydroxy-benzo[de]isoquinoline-1,3-dione, 2-(4-chlorophenyl)-6-hydroxy-1H-benzo[de]isoquinoline-1,3(2H)-dione, 2-(4-chlorophenyl)-6-oxidanyl-benzo[de]isoquinoline-1,3-dione
| Molecular Formula | C18H10ClNO3 |
|---|---|
| Molecular Weight | 323.03 g/mol |
| LogP | 3.9994 |
| Topological Polar Surface Area | 57.61 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 1 |
| Exact Mass | 323.0349 |
| Heavy Atoms | 23 |
| Complexity | 957.2233 |
Chemical Identifiers
| CAS Number | 42359-61-5 |
|---|---|
| SMILES | C1=CC2=C(C=CC3=C2C(=C1)C(=O)N(C3=O)C4=CC=C(C=C4)Cl)O |
Product Overview
2-(4-Chlorophenyl)-6-hydroxybenzo[de]isoquinoline-1,3-dione (CAS 42359-61-5), with molecular formula C18H10ClNO3 and molecular weight 323.03 g/mol. IUPAC: 2-(4-chlorophenyl)-6-hydroxybenzo[de]isoquinoline-1,3-dione.
Chemical Property Profile of 2-(4-Chlorophenyl)-6-hydroxybenzo[de]isoquinoline-1,3-dione
Property Insights of 2-(4-Chlorophenyl)-6-hydroxybenzo[de]isoquinoline-1,3-dione
The XLogP value of 3.9994 indicates that 2-(4-Chlorophenyl)-6-hydroxybenzo[de]isoquinoline-1,3-dione is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 57.61 Ų, 2-(4-Chlorophenyl)-6-hydroxybenzo[de]isoquinoline-1,3-dione exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2-(4-Chlorophenyl)-6-hydroxybenzo[de]isoquinoline-1,3-dione has 1 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 2-(4-Chlorophenyl)-6-hydroxybenzo[de]isoquinoline-1,3-dione?
The CAS number of 2-(4-Chlorophenyl)-6-hydroxybenzo[de]isoquinoline-1,3-dione is 42359-61-5.
What is the molecular formula of 2-(4-Chlorophenyl)-6-hydroxybenzo[de]isoquinoline-1,3-dione?
The molecular formula of 2-(4-Chlorophenyl)-6-hydroxybenzo[de]isoquinoline-1,3-dione is C18H10ClNO3.
What is the molecular weight of 2-(4-Chlorophenyl)-6-hydroxybenzo[de]isoquinoline-1,3-dione?
The molecular weight of 2-(4-Chlorophenyl)-6-hydroxybenzo[de]isoquinoline-1,3-dione is 323.03 g/mol.
Where can I buy 2-(4-Chlorophenyl)-6-hydroxybenzo[de]isoquinoline-1,3-dione?
You can request a quote for 2-(4-Chlorophenyl)-6-hydroxybenzo[de]isoquinoline-1,3-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-Chlorophenyl)-6-hydroxybenzo[de]isoquinoline-1,3-dione?
Yes, KEHONG BIO provides custom synthesis services for 2-(4-Chlorophenyl)-6-hydroxybenzo[de]isoquinoline-1,3-dione and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.