4-fluorobenzyl 2-(5-bromo-2,3-dioxo-2,3-dihydro-1H-indol-1-yl)propanoate
TL;DR: 4-fluorobenzyl 2-(5-bromo-2,3-dioxo-2,3-dihydro-1H-indol-1-yl)propanoate (CAS 710983-02-1) is a chemical compound with molecular formula C18H13BrFNO4 and molecular weight 405.00 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
(4-fluorophenyl)methyl 2-(5-bromo-2,3-dioxoindol-1-yl)propanoate
Also Known As: (4-fluorophenyl)methyl 2-(5-bromo-2,3-dioxoindol-1-yl)propanoate, 4-fluorobenzyl 2-(5-bromo-2,3-dioxo-2,3-dihydro-1H-indol-1-yl)propanoate, 4-fluorobenzyl 2-(5-bromo-2,3-dioxoindolin-1-yl)propanoate
| Molecular Formula | C18H13BrFNO4 |
|---|---|
| Molecular Weight | 405.00 g/mol |
| LogP | 3.2494 |
| Topological Polar Surface Area | 63.68 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 4 |
| Exact Mass | 405.0012 |
| Heavy Atoms | 25 |
| Complexity | 865.8798 |
Chemical Identifiers
| CAS Number | 710983-02-1 |
|---|---|
| SMILES | CC(C(=O)OCC1=CC=C(C=C1)F)N2C3=C(C=C(C=C3)Br)C(=O)C2=O |
Product Overview
4-fluorobenzyl 2-(5-bromo-2,3-dioxo-2,3-dihydro-1H-indol-1-yl)propanoate (CAS 710983-02-1), with molecular formula C18H13BrFNO4 and molecular weight 405.00 g/mol. IUPAC: (4-fluorophenyl)methyl 2-(5-bromo-2,3-dioxoindol-1-yl)propanoate.
Chemical Property Profile of 4-fluorobenzyl 2-(5-bromo-2,3-dioxo-2,3-dihydro-1H-indol-1-yl)propanoate
Property Insights of 4-fluorobenzyl 2-(5-bromo-2,3-dioxo-2,3-dihydro-1H-indol-1-yl)propanoate
The XLogP value of 3.2494 indicates that 4-fluorobenzyl 2-(5-bromo-2,3-dioxo-2,3-dihydro-1H-indol-1-yl)propanoate is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 63.68 Ų falls within the moderate polarity range, balancing permeability and solubility for 4-fluorobenzyl 2-(5-bromo-2,3-dioxo-2,3-dihydro-1H-indol-1-yl)propanoate. Following Lipinski's Rule of Five, 4-fluorobenzyl 2-(5-bromo-2,3-dioxo-2,3-dihydro-1H-indol-1-yl)propanoate has 0 hydrogen bond donor(s) and 4 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 4-fluorobenzyl 2-(5-bromo-2,3-dioxo-2,3-dihydro-1H-indol-1-yl)propanoate?
The CAS number of 4-fluorobenzyl 2-(5-bromo-2,3-dioxo-2,3-dihydro-1H-indol-1-yl)propanoate is 710983-02-1.
What is the molecular formula of 4-fluorobenzyl 2-(5-bromo-2,3-dioxo-2,3-dihydro-1H-indol-1-yl)propanoate?
The molecular formula of 4-fluorobenzyl 2-(5-bromo-2,3-dioxo-2,3-dihydro-1H-indol-1-yl)propanoate is C18H13BrFNO4.
What is the molecular weight of 4-fluorobenzyl 2-(5-bromo-2,3-dioxo-2,3-dihydro-1H-indol-1-yl)propanoate?
The molecular weight of 4-fluorobenzyl 2-(5-bromo-2,3-dioxo-2,3-dihydro-1H-indol-1-yl)propanoate is 405.00 g/mol.
Where can I buy 4-fluorobenzyl 2-(5-bromo-2,3-dioxo-2,3-dihydro-1H-indol-1-yl)propanoate?
You can request a quote for 4-fluorobenzyl 2-(5-bromo-2,3-dioxo-2,3-dihydro-1H-indol-1-yl)propanoate directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 4-fluorobenzyl 2-(5-bromo-2,3-dioxo-2,3-dihydro-1H-indol-1-yl)propanoate?
Yes, KEHONG BIO provides custom synthesis services for 4-fluorobenzyl 2-(5-bromo-2,3-dioxo-2,3-dihydro-1H-indol-1-yl)propanoate and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.