![2-[(5-chloroquinolin-8-yl)oxy]-N-(2-oxo-2,3-dihydro-1H-1,3-benzodiazol-5-yl)acetamide structure](/static/products/874/874611-72-0.png)
2-[(5-chloroquinolin-8-yl)oxy]-N-(2-oxo-2,3-dihydro-1H-1,3-benzodiazol-5-yl)acetamide
TL;DR: 2-[(5-chloroquinolin-8-yl)oxy]-N-(2-oxo-2,3-dihydro-1H-1,3-benzodiazol-5-yl)acetamide (CAS 874611-72-0) is a chemical compound with molecular formula C18H13ClN4O3 and molecular weight 368.07 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
2-(5-chloroquinolin-8-yl)oxy-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)acetamide
Also Known As: 2-[(5-chloroquinolin-8-yl)oxy]-N-(2-oxo-2,3-dihydro-1H-1,3-benzodiazol-5-yl)acetamide, 2-(5-chloroquinolin-8-yl)oxy-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)acetamide, 2-[(5-chloroquinolin-8-yl)oxy]-N-(2-oxo-1,3-dihydro-1,3-benzodiazol-5-yl)acetamide, Acetamide, 2-[(5-chloro-8-quinolinyl)oxy]-N-(2,3-dihydro-2-oxo-1H-benzimidazol-5-yl)-
| Molecular Formula | C18H13ClN4O3 |
|---|---|
| Molecular Weight | 368.07 g/mol |
| LogP | 3.0753 |
| Topological Polar Surface Area | 99.87 Ų |
| Hydrogen Bond Donors | 3 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 4 |
| Exact Mass | 368.06763 |
| Heavy Atoms | 26 |
| Complexity | 1181.9608 |
Chemical Identifiers
| CAS Number | 874611-72-0 |
|---|---|
| SMILES | C1=CC2=C(C=CC(=C2N=C1)OCC(=O)NC3=CC4=C(C=C3)NC(=O)N4)Cl |
Product Overview
2-[(5-chloroquinolin-8-yl)oxy]-N-(2-oxo-2,3-dihydro-1H-1,3-benzodiazol-5-yl)acetamide (CAS 874611-72-0), with molecular formula C18H13ClN4O3 and molecular weight 368.07 g/mol. IUPAC: 2-(5-chloroquinolin-8-yl)oxy-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)acetamide.
Chemical Property Profile of 2-[(5-chloroquinolin-8-yl)oxy]-N-(2-oxo-2,3-dihydro-1H-1,3-benzodiazol-5-yl)acetamide
Property Insights of 2-[(5-chloroquinolin-8-yl)oxy]-N-(2-oxo-2,3-dihydro-1H-1,3-benzodiazol-5-yl)acetamide
The XLogP value of 3.0753 indicates that 2-[(5-chloroquinolin-8-yl)oxy]-N-(2-oxo-2,3-dihydro-1H-1,3-benzodiazol-5-yl)acetamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 99.87 Ų falls within the moderate polarity range, balancing permeability and solubility for 2-[(5-chloroquinolin-8-yl)oxy]-N-(2-oxo-2,3-dihydro-1H-1,3-benzodiazol-5-yl)acetamide. Following Lipinski's Rule of Five, 2-[(5-chloroquinolin-8-yl)oxy]-N-(2-oxo-2,3-dihydro-1H-1,3-benzodiazol-5-yl)acetamide has 3 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-[(5-chloroquinolin-8-yl)oxy]-N-(2-oxo-2,3-dihydro-1H-1,3-benzodiazol-5-yl)acetamide?
The CAS number of 2-[(5-chloroquinolin-8-yl)oxy]-N-(2-oxo-2,3-dihydro-1H-1,3-benzodiazol-5-yl)acetamide is 874611-72-0.
What is the molecular formula of 2-[(5-chloroquinolin-8-yl)oxy]-N-(2-oxo-2,3-dihydro-1H-1,3-benzodiazol-5-yl)acetamide?
The molecular formula of 2-[(5-chloroquinolin-8-yl)oxy]-N-(2-oxo-2,3-dihydro-1H-1,3-benzodiazol-5-yl)acetamide is C18H13ClN4O3.
What is the molecular weight of 2-[(5-chloroquinolin-8-yl)oxy]-N-(2-oxo-2,3-dihydro-1H-1,3-benzodiazol-5-yl)acetamide?
The molecular weight of 2-[(5-chloroquinolin-8-yl)oxy]-N-(2-oxo-2,3-dihydro-1H-1,3-benzodiazol-5-yl)acetamide is 368.07 g/mol.
Where can I buy 2-[(5-chloroquinolin-8-yl)oxy]-N-(2-oxo-2,3-dihydro-1H-1,3-benzodiazol-5-yl)acetamide?
You can request a quote for 2-[(5-chloroquinolin-8-yl)oxy]-N-(2-oxo-2,3-dihydro-1H-1,3-benzodiazol-5-yl)acetamide directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 2-[(5-chloroquinolin-8-yl)oxy]-N-(2-oxo-2,3-dihydro-1H-1,3-benzodiazol-5-yl)acetamide?
Yes, KEHONG BIO provides custom synthesis services for 2-[(5-chloroquinolin-8-yl)oxy]-N-(2-oxo-2,3-dihydro-1H-1,3-benzodiazol-5-yl)acetamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.