![N-[(5-chloro-8-hydroxyquinolin-7-yl)(phenyl)methyl]pyridine-3-carboxamide structure](/static/products/4284/428446-08-6.webp)
N-[(5-chloro-8-hydroxyquinolin-7-yl)(phenyl)methyl]pyridine-3-carboxamide
N-[(5-chloro-8-hydroxyquinolin-7-yl)-phenylmethyl]pyridine-3-carboxamide
Also Known As: ksc-8-47|Oprea1_466994|ksc-8-47-110428|KUC104284N-02|N-[(5-chloro-8-hydroxyquinolin-7-yl)(phenyl)methyl]pyridine-3-carboxamide|N-[(5-chloro-8-hydroxy-7-quinolinyl)(phenyl)methyl]nicotinamide|SR-01000588275-1|F0917-5084|N-[(5-chloro-8-hydroxyquinolin-7-yl)-phenylmethyl]pyridine-3-carboxamide|N-[(5-chloro-8-hydroxy-7-quinolyl)-phenyl-methyl]nicotinamide|N-[(5-chloro-8-hydroxy-7-quinolinyl)-phenylmethyl]-3-pyridinecarboxamide|N-[(5-chloranyl-8-oxidanyl-quinolin-7-yl)-phenyl-methyl]pyridine-3-carboxamide
| Molecular Formula | C22H16ClN3O2 |
|---|---|
| Molecular Weight | 389.0931 g/mol |
| LogP | 4.5082 |
| Topological Polar Surface Area | 75.11 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 4 |
| Exact Mass | 389.0931 |
| Monoisotopic Mass | 389.0931 |
| Heavy Atoms | 28 |
| Complexity | 1134.5604 |
Chemical Identifiers
| CAS Number | 428446-08-6 |
|---|---|
| SMILES | C1=CC=C(C=C1)C(C2=CC(=C3C=CC=NC3=C2O)Cl)NC(=O)C4=CN=CC=C4 |
Product Overview
N-[(5-chloro-8-hydroxyquinolin-7-yl)(phenyl)methyl]pyridine-3-carboxamide (CAS 428446-08-6), with molecular formula C22H16ClN3O2 and molecular weight 389.0931 g/mol. IUPAC: N-[(5-chloro-8-hydroxyquinolin-7-yl)-phenylmethyl]pyridine-3-carboxamide.