2-[5-({3-bromo-4-[(prop-2-yn-1-yl)oxy]phenyl}methylidene)-2,4-dioxo-1,3-thiazolidin-3-yl]-N-(2-fluorophenyl)acetamide
Chemical Structure Depiction of
2-[5-({3-bromo-4-[(prop-2-yn-1-yl)oxy]phenyl}methylidene)-2,4-dioxo-1,3-thiazolidin-3-yl]-N-(2-fluorophenyl)acetamide
2-[5-({3-bromo-4-[(prop-2-yn-1-yl)oxy]phenyl}methylidene)-2,4-dioxo-1,3-thiazolidin-3-yl]-N-(2-fluorophenyl)acetamide
Compound characteristics
| Compound ID: | 8013-9751 |
| Compound Name: | 2-[5-({3-bromo-4-[(prop-2-yn-1-yl)oxy]phenyl}methylidene)-2,4-dioxo-1,3-thiazolidin-3-yl]-N-(2-fluorophenyl)acetamide |
| Molecular Weight: | 489.32 |
| Molecular Formula: | C21 H14 Br F N2 O4 S |
| Smiles: | C#CCOc1ccc(\C=C2/C(N(CC(Nc3ccccc3F)=O)C(=O)S2)=O)cc1[Br] |
| Stereo: | ACHIRAL |
| logP: | 4.0261 |
| logD: | 4.026 |
| logSw: | -4.2407 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 59.551 |
| InChI Key: | BRORPQMULAVACF-UHFFFAOYSA-N |