![2-[(7-Chloro-4-quinolinyl)amino]-N-(1,1-dimethylethyl)acetamide structure](/static/products/7744/774490-90-3.webp)
2-[(7-Chloro-4-quinolinyl)amino]-N-(1,1-dimethylethyl)acetamide
TL;DR: 2-[(7-Chloro-4-quinolinyl)amino]-N-(1,1-dimethylethyl)acetamide (CAS 774490-90-3) is a chemical compound with molecular formula C15H18ClN3O and molecular weight 291.11 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
N-tert-butyl-2-[(7-chloroquinolin-4-yl)amino]acetamide
Also Known As: n-tert-butyl-n2-(7-chloroquinolin-4-yl)glycinamide, 2-[(7-Chloro-4-quinolinyl)amino]-N-(1,1-dimethylethyl)acetamide, N-tert-butyl-2-[(7-chloroquinolin-4-yl)amino]acetamide, N-tert-Butyl-N~2~-(7-chloroquinolin-4-yl)glycinamide, 2-[(7-chloroquinolin-4-yl)amino]-N-tert-butyl-acetamide
| Molecular Formula | C15H18ClN3O |
|---|---|
| Molecular Weight | 291.11 g/mol |
| LogP | 3.3 |
| Topological Polar Surface Area | 54.0 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 4 |
| Exact Mass | 291.11383 |
| Heavy Atoms | 20 |
| Complexity | 343.0 |
Chemical Identifiers
| CAS Number | 774490-90-3 |
|---|---|
| SMILES | CC(C)(C)NC(=O)CNC1=C2C=CC(=CC2=NC=C1)Cl |
| InChIKey | YJJNDFATZOZILN-UHFFFAOYSA-N |
Product Overview
2-[(7-Chloro-4-quinolinyl)amino]-N-(1,1-dimethylethyl)acetamide (CAS 774490-90-3), with molecular formula C15H18ClN3O and molecular weight 291.11 g/mol. IUPAC: N-tert-butyl-2-[(7-chloroquinolin-4-yl)amino]acetamide.
Chemical Property Profile of 2-[(7-Chloro-4-quinolinyl)amino]-N-(1,1-dimethylethyl)acetamide
Property Insights of 2-[(7-Chloro-4-quinolinyl)amino]-N-(1,1-dimethylethyl)acetamide
The XLogP value of 3.3 indicates that 2-[(7-Chloro-4-quinolinyl)amino]-N-(1,1-dimethylethyl)acetamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 54.0 Ų, 2-[(7-Chloro-4-quinolinyl)amino]-N-(1,1-dimethylethyl)acetamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2-[(7-Chloro-4-quinolinyl)amino]-N-(1,1-dimethylethyl)acetamide 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 2-[(7-Chloro-4-quinolinyl)amino]-N-(1,1-dimethylethyl)acetamide?
The CAS number of 2-[(7-Chloro-4-quinolinyl)amino]-N-(1,1-dimethylethyl)acetamide is 774490-90-3.
What is the molecular formula of 2-[(7-Chloro-4-quinolinyl)amino]-N-(1,1-dimethylethyl)acetamide?
The molecular formula of 2-[(7-Chloro-4-quinolinyl)amino]-N-(1,1-dimethylethyl)acetamide is C15H18ClN3O.
What is the molecular weight of 2-[(7-Chloro-4-quinolinyl)amino]-N-(1,1-dimethylethyl)acetamide?
The molecular weight of 2-[(7-Chloro-4-quinolinyl)amino]-N-(1,1-dimethylethyl)acetamide is 291.11 g/mol.
Where can I buy 2-[(7-Chloro-4-quinolinyl)amino]-N-(1,1-dimethylethyl)acetamide?
You can request a quote for 2-[(7-Chloro-4-quinolinyl)amino]-N-(1,1-dimethylethyl)acetamide directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 2-[(7-Chloro-4-quinolinyl)amino]-N-(1,1-dimethylethyl)acetamide?
Yes, KEHONG BIO provides custom synthesis services for 2-[(7-Chloro-4-quinolinyl)amino]-N-(1,1-dimethylethyl)acetamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.