ethyl 4-{2-[5-(4-fluorophenyl)-4-methyl-1,1,3-trioxo-1,3-dihydro-2H-1lambda~6~,2-thiazol-2-yl]acetamido}benzoate
Chemical Structure Depiction of
ethyl 4-{2-[5-(4-fluorophenyl)-4-methyl-1,1,3-trioxo-1,3-dihydro-2H-1lambda~6~,2-thiazol-2-yl]acetamido}benzoate
ethyl 4-{2-[5-(4-fluorophenyl)-4-methyl-1,1,3-trioxo-1,3-dihydro-2H-1lambda~6~,2-thiazol-2-yl]acetamido}benzoate
Compound characteristics
| Compound ID: | G206-2868 |
| Compound Name: | ethyl 4-{2-[5-(4-fluorophenyl)-4-methyl-1,1,3-trioxo-1,3-dihydro-2H-1lambda~6~,2-thiazol-2-yl]acetamido}benzoate |
| Molecular Weight: | 446.45 |
| Molecular Formula: | C21 H19 F N2 O6 S |
| Smiles: | CCOC(c1ccc(cc1)NC(CN1C(C(C)=C(c2ccc(cc2)F)S1(=O)=O)=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.2059 |
| logD: | 3.2059 |
| logSw: | -3.3133 |
| Hydrogen bond acceptors count: | 11 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 89.087 |
| InChI Key: | YOPSMJDWCISQKL-UHFFFAOYSA-N |