N-(4-bromo-2-fluorophenyl)-2-[5-(4-fluorophenyl)-4-methyl-1,1,3-trioxo-1,3-dihydro-2H-1lambda~6~,2-thiazol-2-yl]acetamide
Chemical Structure Depiction of
N-(4-bromo-2-fluorophenyl)-2-[5-(4-fluorophenyl)-4-methyl-1,1,3-trioxo-1,3-dihydro-2H-1lambda~6~,2-thiazol-2-yl]acetamide
N-(4-bromo-2-fluorophenyl)-2-[5-(4-fluorophenyl)-4-methyl-1,1,3-trioxo-1,3-dihydro-2H-1lambda~6~,2-thiazol-2-yl]acetamide
Compound characteristics
| Compound ID: | G206-2858 |
| Compound Name: | N-(4-bromo-2-fluorophenyl)-2-[5-(4-fluorophenyl)-4-methyl-1,1,3-trioxo-1,3-dihydro-2H-1lambda~6~,2-thiazol-2-yl]acetamide |
| Molecular Weight: | 471.28 |
| Molecular Formula: | C18 H13 Br F2 N2 O4 S |
| Smiles: | CC1=C(c2ccc(cc2)F)S(N(CC(Nc2ccc(cc2F)[Br])=O)C1=O)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.285 |
| logD: | 3.2807 |
| logSw: | -3.5973 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 67.635 |
| InChI Key: | OIMZQBYLCSJAGG-UHFFFAOYSA-N |