![6-(4-Chloro-2-fluorophenyl)benzo[d][2]benzazepine-5,7-dione structure](/static/products/5338/533867-96-8.webp)
6-(4-Chloro-2-fluorophenyl)benzo[d][2]benzazepine-5,7-dione
TL;DR: 6-(4-Chloro-2-fluorophenyl)benzo[d][2]benzazepine-5,7-dione (CAS 533867-96-8) is a chemical compound with molecular formula C20H11ClFNO2 and molecular weight 351.05 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
6-(4-chloro-2-fluorophenyl)benzo[d][2]benzazepine-5,7-dione
Also Known As: 6-(4-chloro-2-fluorophenyl)-5H-dibenzo[c,e]azepine-5,7(6H)-dione, 6-(4-chloro-2-fluorophenyl)benzo[d][2]benzazepine-5,7-dione, F0555-0067, 9-(4-chloro-2-fluorophenyl)-9-azatricyclo[9.4.0.0^{2,7}]pentadeca-1(11),2(7),3,5,12,14-hexaene-8,10-dione
| Molecular Formula | C20H11ClFNO2 |
|---|---|
| Molecular Weight | 351.05 g/mol |
| LogP | 4.2966 |
| Topological Polar Surface Area | 39.07 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 1 |
| Exact Mass | 351.04623 |
| Heavy Atoms | 25 |
| Complexity | 1191.7357 |
Chemical Identifiers
| CAS Number | 533867-96-8 |
|---|---|
| SMILES | C1=CC=C2C(=C1)C3=CC=CC=C3C(=O)N(C2=O)C4=C(C=C(C=C4)Cl)F |
Product Overview
6-(4-Chloro-2-fluorophenyl)benzo[d][2]benzazepine-5,7-dione (CAS 533867-96-8), with molecular formula C20H11ClFNO2 and molecular weight 351.05 g/mol. IUPAC: 6-(4-chloro-2-fluorophenyl)benzo[d][2]benzazepine-5,7-dione.
Chemical Property Profile of 6-(4-Chloro-2-fluorophenyl)benzo[d][2]benzazepine-5,7-dione
Property Insights of 6-(4-Chloro-2-fluorophenyl)benzo[d][2]benzazepine-5,7-dione
The XLogP value of 4.2966 indicates that 6-(4-Chloro-2-fluorophenyl)benzo[d][2]benzazepine-5,7-dione is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 39.07 Ų, 6-(4-Chloro-2-fluorophenyl)benzo[d][2]benzazepine-5,7-dione exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 6-(4-Chloro-2-fluorophenyl)benzo[d][2]benzazepine-5,7-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 6-(4-Chloro-2-fluorophenyl)benzo[d][2]benzazepine-5,7-dione?
The CAS number of 6-(4-Chloro-2-fluorophenyl)benzo[d][2]benzazepine-5,7-dione is 533867-96-8.
What is the molecular formula of 6-(4-Chloro-2-fluorophenyl)benzo[d][2]benzazepine-5,7-dione?
The molecular formula of 6-(4-Chloro-2-fluorophenyl)benzo[d][2]benzazepine-5,7-dione is C20H11ClFNO2.
What is the molecular weight of 6-(4-Chloro-2-fluorophenyl)benzo[d][2]benzazepine-5,7-dione?
The molecular weight of 6-(4-Chloro-2-fluorophenyl)benzo[d][2]benzazepine-5,7-dione is 351.05 g/mol.
Where can I buy 6-(4-Chloro-2-fluorophenyl)benzo[d][2]benzazepine-5,7-dione?
You can request a quote for 6-(4-Chloro-2-fluorophenyl)benzo[d][2]benzazepine-5,7-dione directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 6-(4-Chloro-2-fluorophenyl)benzo[d][2]benzazepine-5,7-dione?
Yes, KEHONG BIO provides custom synthesis services for 6-(4-Chloro-2-fluorophenyl)benzo[d][2]benzazepine-5,7-dione and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.