![[5-chloro-7-(morpholin-4-ylmethyl)quinolin-8-yl] Benzoate structure](/static/products/4576/457650-74-7.webp)
[5-chloro-7-(morpholin-4-ylmethyl)quinolin-8-yl] Benzoate
TL;DR: [5-chloro-7-(morpholin-4-ylmethyl)quinolin-8-yl] Benzoate (CAS 457650-74-7) is a chemical compound with molecular formula C21H19ClN2O3 and molecular weight 382.11 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
[5-chloro-7-(morpholin-4-ylmethyl)quinolin-8-yl] benzoate
Also Known As: [5-chloro-7-(morpholin-4-ylmethyl)quinolin-8-yl] Benzoate, 5-chloro-7-(morpholinomethyl)quinolin-8-yl benzoate, 5-chloro-7-(4-morpholinylmethyl)-8-quinolinyl benzoate, 5-chloro-7-(morpholin-4-ylmethyl)-8-quinolyl benzoate, [5-chloranyl-7-(morpholin-4-ylmethyl)quinolin-8-yl] benzoate
| Molecular Formula | C21H19ClN2O3 |
|---|---|
| Molecular Weight | 382.11 g/mol |
| LogP | 3.9396 |
| Topological Polar Surface Area | 51.66 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 4 |
| Exact Mass | 382.10843 |
| Heavy Atoms | 27 |
| Complexity | 956.30286 |
Chemical Identifiers
| CAS Number | 457650-74-7 |
|---|---|
| SMILES | C1COCCN1CC2=CC(=C3C=CC=NC3=C2OC(=O)C4=CC=CC=C4)Cl |
Product Overview
[5-chloro-7-(morpholin-4-ylmethyl)quinolin-8-yl] Benzoate (CAS 457650-74-7), with molecular formula C21H19ClN2O3 and molecular weight 382.11 g/mol. IUPAC: [5-chloro-7-(morpholin-4-ylmethyl)quinolin-8-yl] benzoate.
Chemical Property Profile of [5-chloro-7-(morpholin-4-ylmethyl)quinolin-8-yl] Benzoate
Property Insights of [5-chloro-7-(morpholin-4-ylmethyl)quinolin-8-yl] Benzoate
The XLogP value of 3.9396 indicates that [5-chloro-7-(morpholin-4-ylmethyl)quinolin-8-yl] Benzoate is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 51.66 Ų, [5-chloro-7-(morpholin-4-ylmethyl)quinolin-8-yl] Benzoate exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, [5-chloro-7-(morpholin-4-ylmethyl)quinolin-8-yl] Benzoate has 0 hydrogen bond donor(s) and 5 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 [5-chloro-7-(morpholin-4-ylmethyl)quinolin-8-yl] Benzoate?
The CAS number of [5-chloro-7-(morpholin-4-ylmethyl)quinolin-8-yl] Benzoate is 457650-74-7.
What is the molecular formula of [5-chloro-7-(morpholin-4-ylmethyl)quinolin-8-yl] Benzoate?
The molecular formula of [5-chloro-7-(morpholin-4-ylmethyl)quinolin-8-yl] Benzoate is C21H19ClN2O3.
What is the molecular weight of [5-chloro-7-(morpholin-4-ylmethyl)quinolin-8-yl] Benzoate?
The molecular weight of [5-chloro-7-(morpholin-4-ylmethyl)quinolin-8-yl] Benzoate is 382.11 g/mol.
Where can I buy [5-chloro-7-(morpholin-4-ylmethyl)quinolin-8-yl] Benzoate?
You can request a quote for [5-chloro-7-(morpholin-4-ylmethyl)quinolin-8-yl] Benzoate directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for [5-chloro-7-(morpholin-4-ylmethyl)quinolin-8-yl] Benzoate?
Yes, KEHONG BIO provides custom synthesis services for [5-chloro-7-(morpholin-4-ylmethyl)quinolin-8-yl] Benzoate and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.