![[2-[2-(Difluoromethoxy)anilino]-2-oxoethyl] 3-cyclopentylpropanoate structure](/static/products/7295/729560-34-3.webp)
[2-[2-(Difluoromethoxy)anilino]-2-oxoethyl] 3-cyclopentylpropanoate
TL;DR: [2-[2-(Difluoromethoxy)anilino]-2-oxoethyl] 3-cyclopentylpropanoate (CAS 729560-34-3) is a chemical compound with molecular formula C17H21F2NO4 and molecular weight 341.14 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
[2-[2-(difluoromethoxy)anilino]-2-oxoethyl] 3-cyclopentylpropanoate
Also Known As: [2-[2-(difluoromethoxy)anilino]-2-oxoethyl] 3-cyclopentylpropanoate|2-[2-(Difluoromethoxy)anilino]-2-oxoethyl 3-cyclopentylpropanoate|MLS001033081|SMR000385510
| Molecular Formula | C17H21F2NO4 |
|---|---|
| Molecular Weight | 341.14 g/mol |
| LogP | 3.7401 |
| Topological Polar Surface Area | 64.63 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 8 |
| Exact Mass | 341.14386 |
| Heavy Atoms | 24 |
| Complexity | 559.2764 |
Chemical Identifiers
| CAS Number | 729560-34-3 |
|---|---|
| SMILES | C1CCC(C1)CCC(=O)OCC(=O)NC2=CC=CC=C2OC(F)F |
Product Overview
[2-[2-(Difluoromethoxy)anilino]-2-oxoethyl] 3-cyclopentylpropanoate (CAS 729560-34-3), with molecular formula C17H21F2NO4 and molecular weight 341.14 g/mol. IUPAC: [2-[2-(difluoromethoxy)anilino]-2-oxoethyl] 3-cyclopentylpropanoate.
Chemical Property Profile of [2-[2-(Difluoromethoxy)anilino]-2-oxoethyl] 3-cyclopentylpropanoate
Property Insights of [2-[2-(Difluoromethoxy)anilino]-2-oxoethyl] 3-cyclopentylpropanoate
The XLogP value of 3.7401 indicates that [2-[2-(Difluoromethoxy)anilino]-2-oxoethyl] 3-cyclopentylpropanoate is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 64.63 Ų falls within the moderate polarity range, balancing permeability and solubility for [2-[2-(Difluoromethoxy)anilino]-2-oxoethyl] 3-cyclopentylpropanoate. Following Lipinski's Rule of Five, [2-[2-(Difluoromethoxy)anilino]-2-oxoethyl] 3-cyclopentylpropanoate has 1 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 [2-[2-(Difluoromethoxy)anilino]-2-oxoethyl] 3-cyclopentylpropanoate?
The CAS number of [2-[2-(Difluoromethoxy)anilino]-2-oxoethyl] 3-cyclopentylpropanoate is 729560-34-3.
What is the molecular formula of [2-[2-(Difluoromethoxy)anilino]-2-oxoethyl] 3-cyclopentylpropanoate?
The molecular formula of [2-[2-(Difluoromethoxy)anilino]-2-oxoethyl] 3-cyclopentylpropanoate is C17H21F2NO4.
What is the molecular weight of [2-[2-(Difluoromethoxy)anilino]-2-oxoethyl] 3-cyclopentylpropanoate?
The molecular weight of [2-[2-(Difluoromethoxy)anilino]-2-oxoethyl] 3-cyclopentylpropanoate is 341.14 g/mol.
Where can I buy [2-[2-(Difluoromethoxy)anilino]-2-oxoethyl] 3-cyclopentylpropanoate?
You can request a quote for [2-[2-(Difluoromethoxy)anilino]-2-oxoethyl] 3-cyclopentylpropanoate directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for [2-[2-(Difluoromethoxy)anilino]-2-oxoethyl] 3-cyclopentylpropanoate?
Yes, KEHONG BIO provides custom synthesis services for [2-[2-(Difluoromethoxy)anilino]-2-oxoethyl] 3-cyclopentylpropanoate and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.