N-(4-bromo-3-methylphenyl)-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-3-methylphenyl)-2-[5-(4-fluorophenyl)-4-methyl-1,1,3-trioxo-1,3-dihydro-2H-1lambda~6~,2-thiazol-2-yl]acetamide
N-(4-bromo-3-methylphenyl)-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: | G206-2888 |
| Compound Name: | N-(4-bromo-3-methylphenyl)-2-[5-(4-fluorophenyl)-4-methyl-1,1,3-trioxo-1,3-dihydro-2H-1lambda~6~,2-thiazol-2-yl]acetamide |
| Molecular Weight: | 467.31 |
| Molecular Formula: | C19 H16 Br F N2 O4 S |
| Smiles: | CC1=C(c2ccc(cc2)F)S(N(CC(Nc2ccc(c(C)c2)[Br])=O)C1=O)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.7791 |
| logD: | 3.7791 |
| logSw: | -3.9912 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 68.333 |
| InChI Key: | WZSFSNPGNWWHCU-UHFFFAOYSA-N |