![N-[(5-Chloro-8-hydroxyquinolin-7-YL)[4-(diethylamino)phenyl]methyl]butanamide structure](/static/products/3333/333318-69-7.webp)
N-[(5-Chloro-8-hydroxyquinolin-7-YL)[4-(diethylamino)phenyl]methyl]butanamide
N-[(5-chloro-8-hydroxyquinolin-7-yl)-[4-(diethylamino)phenyl]methyl]butanamide
Also Known As: Oprea1_269062|Oprea1_841445|BAS 02169282|N-[(5-Chloro-8-hydroxy-7-quinolinyl)[4-(diethylamino)phenyl]methyl]butanamide|N-[(5-chloro-8-hydroxy-7-quinolyl)-[4-(diethylamino)phenyl]methyl]butanamide|N-[(5-chloro-8-hydroxyquinolin-7-yl)-[4-(diethylamino)phenyl]methyl]butanamide|N-[(5-CHLORO-8-HYDROXYQUINOLIN-7-YL)[4-(DIETHYLAMINO)PHENYL]METHYL]BUTANAMIDE
| Molecular Formula | C24H28ClN3O2 |
|---|---|
| Molecular Weight | 425.187 g/mol |
| LogP | 5.4457 |
| Topological Polar Surface Area | 65.46 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 8 |
| Exact Mass | 425.187 |
| Monoisotopic Mass | 425.187 |
| Heavy Atoms | 30 |
| Complexity | 1016.8848 |
Chemical Identifiers
| CAS Number | 333318-69-7 |
|---|---|
| SMILES | CCCC(=O)NC(C1=CC=C(C=C1)N(CC)CC)C2=CC(=C3C=CC=NC3=C2O)Cl |
Product Overview
N-[(5-Chloro-8-hydroxyquinolin-7-YL)[4-(diethylamino)phenyl]methyl]butanamide (CAS 333318-69-7), with molecular formula C24H28ClN3O2 and molecular weight 425.187 g/mol. IUPAC: N-[(5-chloro-8-hydroxyquinolin-7-yl)-[4-(diethylamino)phenyl]methyl]butanamide.
N-[(5-Chloro-8-hydroxyquinolin-7-YL)[4-(diethylamino)phenyl]methyl]butanamide is a custom synthesis product. We offer services from milligram to kilogram scale.
Request a Quote »