![N-[2-[(7-chloroquinolin-4-yl)amino]ethyl]-2-fluorobenzamide structure](/static/products/898/898111-31-4.png)
N-[2-[(7-chloroquinolin-4-yl)amino]ethyl]-2-fluorobenzamide
TL;DR: N-[2-[(7-chloroquinolin-4-yl)amino]ethyl]-2-fluorobenzamide (CAS 898111-31-4) is a chemical compound with molecular formula C18H15ClFN3O and molecular weight 343.09 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
N-[2-[(7-chloroquinolin-4-yl)amino]ethyl]-2-fluorobenzamide
Also Known As: N-[2-[(7-chloroquinolin-4-yl)amino]ethyl]-2-fluorobenzamide, N-{2-[(7-chloro-4-quinolinyl)amino]ethyl}-2-fluorobenzamide, N-(2-((7-chloroquinolin-4-yl)amino)ethyl)-2-fluorobenzamide, N-[2-[(7-chloro-4-quinolinyl)amino]ethyl]-2-fluorobenzamide, N-[2-[(7-chloro-4-quinolyl)amino]ethyl]-2-fluoro-benzamide
| Molecular Formula | C18H15ClFN3O |
|---|---|
| Molecular Weight | 343.09 g/mol |
| LogP | 3.8692 |
| Topological Polar Surface Area | 54.02 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 5 |
| Exact Mass | 343.08878 |
| Heavy Atoms | 24 |
| Complexity | 885.0218 |
Chemical Identifiers
| CAS Number | 898111-31-4 |
|---|---|
| SMILES | C1=CC=C(C(=C1)C(=O)NCCNC2=C3C=CC(=CC3=NC=C2)Cl)F |
Product Overview
N-[2-[(7-chloroquinolin-4-yl)amino]ethyl]-2-fluorobenzamide (CAS 898111-31-4), with molecular formula C18H15ClFN3O and molecular weight 343.09 g/mol. IUPAC: N-[2-[(7-chloroquinolin-4-yl)amino]ethyl]-2-fluorobenzamide.
Chemical Property Profile of N-[2-[(7-chloroquinolin-4-yl)amino]ethyl]-2-fluorobenzamide
Property Insights of N-[2-[(7-chloroquinolin-4-yl)amino]ethyl]-2-fluorobenzamide
The XLogP value of 3.8692 indicates that N-[2-[(7-chloroquinolin-4-yl)amino]ethyl]-2-fluorobenzamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 54.02 Ų, N-[2-[(7-chloroquinolin-4-yl)amino]ethyl]-2-fluorobenzamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N-[2-[(7-chloroquinolin-4-yl)amino]ethyl]-2-fluorobenzamide has 2 hydrogen bond donor(s) and 3 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 N-[2-[(7-chloroquinolin-4-yl)amino]ethyl]-2-fluorobenzamide?
The CAS number of N-[2-[(7-chloroquinolin-4-yl)amino]ethyl]-2-fluorobenzamide is 898111-31-4.
What is the molecular formula of N-[2-[(7-chloroquinolin-4-yl)amino]ethyl]-2-fluorobenzamide?
The molecular formula of N-[2-[(7-chloroquinolin-4-yl)amino]ethyl]-2-fluorobenzamide is C18H15ClFN3O.
What is the molecular weight of N-[2-[(7-chloroquinolin-4-yl)amino]ethyl]-2-fluorobenzamide?
The molecular weight of N-[2-[(7-chloroquinolin-4-yl)amino]ethyl]-2-fluorobenzamide is 343.09 g/mol.
Where can I buy N-[2-[(7-chloroquinolin-4-yl)amino]ethyl]-2-fluorobenzamide?
You can request a quote for N-[2-[(7-chloroquinolin-4-yl)amino]ethyl]-2-fluorobenzamide directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for N-[2-[(7-chloroquinolin-4-yl)amino]ethyl]-2-fluorobenzamide?
Yes, KEHONG BIO provides custom synthesis services for N-[2-[(7-chloroquinolin-4-yl)amino]ethyl]-2-fluorobenzamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.