AC1NPA8Q
N-(4-chloro-2-fluorophenyl)-2-(1,1-dioxo-1,4-thiazinan-4-yl)-3-(1H-indol-3-yl)propanamide
Also Known As: KS-000034P8|2R-0636|N-(4-chloro-2-fluorophenyl)-2-(1,1-dioxo-1lambda~6~,4-thiazinan-4-yl)-3-(1H-indol-3-yl)propanamide|N-(4-chloro-2-fluorophenyl)-2-(1,1-dioxo-1,4-thiazinan-4-yl)-3-(1H-indol-3-yl)propanamide|N-(4-chloro-2-fluorophenyl)-2-(1,1-dioxo-1lambda6-thiomorpholin-4-yl)-3-(1H-indol-3-yl)propanamide|N-(4-Chloro-2-fluorophenyl)-2-(1,1-dioxidothiomorpholino)-3-(1H-indol-3-yl)propanamide|N-(4-Chloro-2-fluorophenyl)-I+/--(1,1-dioxido-4-thiomorpholinyl)-1H-indole-3-propanamide|N-(4-chloro-2-fluoro-phenyl)-2-(1,1-dioxo-1,4-thiazinan-4-yl)-3-(1H-indol-3-yl)propanamide|N-(4-Chloro-2-fluorophenyl)-2-(1,1-dioxo-1lambda~6~-thiomorpholin-4-yl)-3-(1H-indol-3-yl)propanamide|N-(4-CHLORO-2-FLUOROPHENYL)-2-(1,1-DIOXO-1LAMBDA6,4-THIAZINAN-4-YL)-3-(1H-INDOL-3-YL)PROPANAMIDE
| Molecular Formula | C21H21ClFN3O3S |
|---|---|
| Molecular Weight | 449.09763 g/mol |
| LogP | 3.2406 |
| Topological Polar Surface Area | 82.27 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 5 |
| Exact Mass | 449.09763 |
| Monoisotopic Mass | 449.09763 |
| Heavy Atoms | 30 |
| Complexity | 1181.1797 |
Chemical Identifiers
| CAS Number | 477889-68-2 |
|---|---|
| SMILES | C1CS(=O)(=O)CCN1C(CC2=CNC3=CC=CC=C32)C(=O)NC4=C(C=C(C=C4)Cl)F |
Product Overview
AC1NPA8Q (CAS 477889-68-2), with molecular formula C21H21ClFN3O3S and molecular weight 449.09763 g/mol. IUPAC: N-(4-chloro-2-fluorophenyl)-2-(1,1-dioxo-1,4-thiazinan-4-yl)-3-(1H-indol-3-yl)propanamide.