![Diethyl 4,4'-[(5-oxocyclopent-3-ene-1,2-diyl)diimino]dibenzoate structure](/static/products/3646/364623-97-2.webp)
Diethyl 4,4'-[(5-oxocyclopent-3-ene-1,2-diyl)diimino]dibenzoate
TL;DR: Diethyl 4,4'-[(5-oxocyclopent-3-ene-1,2-diyl)diimino]dibenzoate (CAS 364623-97-2) is a chemical compound with molecular formula C23H24N2O5 and molecular weight 408.17 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
ethyl 4-[[5-(4-ethoxycarbonylanilino)-4-oxocyclopent-2-en-1-yl]amino]benzoate
Also Known As: AB00092382-01, diethyl 4,4'-[(5-oxocyclopent-3-ene-1,2-diyl)diimino]dibenzoate, diethyl 4,4'-((5-oxocyclopent-3-ene-1,2-diyl)bis(azanediyl))dibenzoate, Ethyl 4-[[2-[(4-ethoxycarbonylphenyl)amino]-5-oxo-1-cyclopent-3-enyl]amino]benzoate, ethyl 4-[[5-(4-ethoxycarbonylanilino)-4-oxocyclopent-2-en-1-yl]amino]benzoate
| Molecular Formula | C23H24N2O5 |
|---|---|
| Molecular Weight | 408.17 g/mol |
| LogP | 3.4401 |
| Topological Polar Surface Area | 93.73 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 7 |
| Rotatable Bonds | 8 |
| Exact Mass | 408.16852 |
| Heavy Atoms | 30 |
| Complexity | 935.07074 |
Chemical Identifiers
| CAS Number | 364623-97-2 |
|---|---|
| SMILES | CCOC(=O)C1=CC=C(C=C1)NC2C=CC(=O)C2NC3=CC=C(C=C3)C(=O)OCC |
Product Overview
Diethyl 4,4'-[(5-oxocyclopent-3-ene-1,2-diyl)diimino]dibenzoate (CAS 364623-97-2), with molecular formula C23H24N2O5 and molecular weight 408.17 g/mol. IUPAC: ethyl 4-[[5-(4-ethoxycarbonylanilino)-4-oxocyclopent-2-en-1-yl]amino]benzoate.
Chemical Property Profile of Diethyl 4,4'-[(5-oxocyclopent-3-ene-1,2-diyl)diimino]dibenzoate
Property Insights of Diethyl 4,4'-[(5-oxocyclopent-3-ene-1,2-diyl)diimino]dibenzoate
The XLogP value of 3.4401 indicates that Diethyl 4,4'-[(5-oxocyclopent-3-ene-1,2-diyl)diimino]dibenzoate is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 93.73 Ų falls within the moderate polarity range, balancing permeability and solubility for Diethyl 4,4'-[(5-oxocyclopent-3-ene-1,2-diyl)diimino]dibenzoate. Following Lipinski's Rule of Five, Diethyl 4,4'-[(5-oxocyclopent-3-ene-1,2-diyl)diimino]dibenzoate has 2 hydrogen bond donor(s) and 7 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 Diethyl 4,4'-[(5-oxocyclopent-3-ene-1,2-diyl)diimino]dibenzoate?
The CAS number of Diethyl 4,4'-[(5-oxocyclopent-3-ene-1,2-diyl)diimino]dibenzoate is 364623-97-2.
What is the molecular formula of Diethyl 4,4'-[(5-oxocyclopent-3-ene-1,2-diyl)diimino]dibenzoate?
The molecular formula of Diethyl 4,4'-[(5-oxocyclopent-3-ene-1,2-diyl)diimino]dibenzoate is C23H24N2O5.
What is the molecular weight of Diethyl 4,4'-[(5-oxocyclopent-3-ene-1,2-diyl)diimino]dibenzoate?
The molecular weight of Diethyl 4,4'-[(5-oxocyclopent-3-ene-1,2-diyl)diimino]dibenzoate is 408.17 g/mol.
Where can I buy Diethyl 4,4'-[(5-oxocyclopent-3-ene-1,2-diyl)diimino]dibenzoate?
You can request a quote for Diethyl 4,4'-[(5-oxocyclopent-3-ene-1,2-diyl)diimino]dibenzoate directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for Diethyl 4,4'-[(5-oxocyclopent-3-ene-1,2-diyl)diimino]dibenzoate?
Yes, KEHONG BIO provides custom synthesis services for Diethyl 4,4'-[(5-oxocyclopent-3-ene-1,2-diyl)diimino]dibenzoate and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.