N-tert-butyl-2-[(7-chloroquinolin-4-yl)amino]acetamide
N-tert-butyl-2-[(7-chloroquinolin-4-yl)amino]acetamide
| Molecular Formula | C15H18ClN3O |
|---|---|
| Molecular Weight | 291.77 g/mol |
| LogP | 3.3 |
| Topological Polar Surface Area | 54.0 A2 |
| 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
N-tert-butyl-2-[(7-chloroquinolin-4-yl)amino]acetamide (CAS: 774490-90-3) is a chemical compound with molecular formula C15H18ClN3O and molecular weight 291.77 g/mol. Its IUPAC systematic name is N-tert-butyl-2-[(7-chloroquinolin-4-yl)amino]acetamide.
YJJNDFATZOZILN-UHFFFAOYSA-N.
SMILES: CC(C)(C)NC(=O)CNC1=C2C=CC(=CC2=NC=C1)Cl.
Frequently Asked Questions
📚 Academic Support
Scientific research papers and technical documentation supporting this product for informed procurement decisions.
Technical Blog Article
Multi-source research profile: chemical properties, regulatory status, and sourcing guide for N-tert-butyl-2-[(7-chloroquinolin-4-yl)amino]acetamide.
Browse Technical Blog →No research papers found for this product yet.
We continuously update our academic references. Check back soon!