![[2-[(1,1-dioxothiolan-3-yl)-ethylamino]-2-oxoethyl] 2-[(4-chlorophenyl)methoxy]benzoate structure](/static/products/7499/749914-06-5.webp)
[2-[(1,1-dioxothiolan-3-yl)-ethylamino]-2-oxoethyl] 2-[(4-chlorophenyl)methoxy]benzoate
TL;DR: [2-[(1,1-dioxothiolan-3-yl)-ethylamino]-2-oxoethyl] 2-[(4-chlorophenyl)methoxy]benzoate (CAS 749914-06-5) is a chemical compound with molecular formula C22H24ClNO6S and molecular weight 465.10 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
[2-[(1,1-dioxothiolan-3-yl)-ethylamino]-2-oxoethyl] 2-[(4-chlorophenyl)methoxy]benzoate
Also Known As: [2-[(1,1-dioxothiolan-3-yl)-ethylamino]-2-oxoethyl] 2-[(4-chlorophenyl)methoxy]benzoate|[(1,1-dioxothiolan-3-yl)-ethyl-carbamoyl]methyl 2-[(4-chlorophenyl)methoxy]benzoate|2-[(1,1-Dioxo-1lambda~6~-thiolan-3-yl)(ethyl)amino]-2-oxoethyl 2-[(4-chlorophenyl)methoxy]benzoate|MLS002248475|SMR001315942
| Molecular Formula | C22H24ClNO6S |
|---|---|
| Molecular Weight | 465.10 g/mol |
| LogP | 3.1114 |
| Topological Polar Surface Area | 89.98 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 6 |
| Rotatable Bonds | 8 |
| Exact Mass | 465.1013 |
| Heavy Atoms | 31 |
| Complexity | 1038.2216 |
Chemical Identifiers
| CAS Number | 749914-06-5 |
|---|---|
| SMILES | CCN(C1CCS(=O)(=O)C1)C(=O)COC(=O)C2=CC=CC=C2OCC3=CC=C(C=C3)Cl |
Product Overview
[2-[(1,1-dioxothiolan-3-yl)-ethylamino]-2-oxoethyl] 2-[(4-chlorophenyl)methoxy]benzoate (CAS 749914-06-5), with molecular formula C22H24ClNO6S and molecular weight 465.10 g/mol. IUPAC: [2-[(1,1-dioxothiolan-3-yl)-ethylamino]-2-oxoethyl] 2-[(4-chlorophenyl)methoxy]benzoate.
Chemical Property Profile of [2-[(1,1-dioxothiolan-3-yl)-ethylamino]-2-oxoethyl] 2-[(4-chlorophenyl)methoxy]benzoate
Property Insights of [2-[(1,1-dioxothiolan-3-yl)-ethylamino]-2-oxoethyl] 2-[(4-chlorophenyl)methoxy]benzoate
The XLogP value of 3.1114 indicates that [2-[(1,1-dioxothiolan-3-yl)-ethylamino]-2-oxoethyl] 2-[(4-chlorophenyl)methoxy]benzoate is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 89.98 Ų falls within the moderate polarity range, balancing permeability and solubility for [2-[(1,1-dioxothiolan-3-yl)-ethylamino]-2-oxoethyl] 2-[(4-chlorophenyl)methoxy]benzoate. Following Lipinski's Rule of Five, [2-[(1,1-dioxothiolan-3-yl)-ethylamino]-2-oxoethyl] 2-[(4-chlorophenyl)methoxy]benzoate has 0 hydrogen bond donor(s) and 6 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-[(1,1-dioxothiolan-3-yl)-ethylamino]-2-oxoethyl] 2-[(4-chlorophenyl)methoxy]benzoate?
The CAS number of [2-[(1,1-dioxothiolan-3-yl)-ethylamino]-2-oxoethyl] 2-[(4-chlorophenyl)methoxy]benzoate is 749914-06-5.
What is the molecular formula of [2-[(1,1-dioxothiolan-3-yl)-ethylamino]-2-oxoethyl] 2-[(4-chlorophenyl)methoxy]benzoate?
The molecular formula of [2-[(1,1-dioxothiolan-3-yl)-ethylamino]-2-oxoethyl] 2-[(4-chlorophenyl)methoxy]benzoate is C22H24ClNO6S.
What is the molecular weight of [2-[(1,1-dioxothiolan-3-yl)-ethylamino]-2-oxoethyl] 2-[(4-chlorophenyl)methoxy]benzoate?
The molecular weight of [2-[(1,1-dioxothiolan-3-yl)-ethylamino]-2-oxoethyl] 2-[(4-chlorophenyl)methoxy]benzoate is 465.10 g/mol.
Where can I buy [2-[(1,1-dioxothiolan-3-yl)-ethylamino]-2-oxoethyl] 2-[(4-chlorophenyl)methoxy]benzoate?
You can request a quote for [2-[(1,1-dioxothiolan-3-yl)-ethylamino]-2-oxoethyl] 2-[(4-chlorophenyl)methoxy]benzoate directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for [2-[(1,1-dioxothiolan-3-yl)-ethylamino]-2-oxoethyl] 2-[(4-chlorophenyl)methoxy]benzoate?
Yes, KEHONG BIO provides custom synthesis services for [2-[(1,1-dioxothiolan-3-yl)-ethylamino]-2-oxoethyl] 2-[(4-chlorophenyl)methoxy]benzoate and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.