N-(1-acetyl-1,2,3,4-tetrahydroquinolin-7-yl)-2,6-difluorobenzamide
N-(1-acetyl-3,4-dihydro-2H-quinolin-7-yl)-2,6-difluorobenzamide
Also Known As: F2670-0016|N-(1-acetyl-1,2,3,4-tetrahydroquinolin-7-yl)-2,6-difluorobenzamide|N-(1-acetyl-3,4-dihydro-2H-quinolin-7-yl)-2,6-difluorobenzamide
CAS: 898438-85-2
| Molecular Formula | C18H16F2N2O2 |
|---|---|
| Molecular Weight | 330.11798 g/mol |
| LogP | 3.5162 |
| Topological Polar Surface Area | 49.41 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 2 |
| Exact Mass | 330.11798 |
| Monoisotopic Mass | 330.11798 |
| Heavy Atoms | 24 |
| Complexity | 800.4112 |
Chemical Identifiers
| CAS Number | 898438-85-2 |
|---|---|
| SMILES | CC(=O)N1CCCC2=C1C=C(C=C2)NC(=O)C3=C(C=CC=C3F)F |
Product Overview
N-(1-acetyl-1,2,3,4-tetrahydroquinolin-7-yl)-2,6-difluorobenzamide (CAS 898438-85-2), with molecular formula C18H16F2N2O2 and molecular weight 330.11798 g/mol. IUPAC: N-(1-acetyl-3,4-dihydro-2H-quinolin-7-yl)-2,6-difluorobenzamide.
Safety Data Sheet (MSDS / SDS)
View the Laboratory Chemical Safety Summary (LCSS) on PubChem — includes GHS classifications, hazard statements, first aid measures, and handling precautions.
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N-(1-acetyl-1,2,3,4-tetrahydroquinolin-7-yl)-2,6-difluorobenzamide is a custom synthesis product. We offer services from milligram to kilogram scale.
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