N-(2-bromo-4,6-difluorophenyl)-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-(2-bromo-4,6-difluorophenyl)-2-[5-(4-fluorophenyl)-4-methyl-1,1,3-trioxo-1,3-dihydro-2H-1lambda~6~,2-thiazol-2-yl]acetamide
N-(2-bromo-4,6-difluorophenyl)-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: | G206-2931 |
Compound Name: | N-(2-bromo-4,6-difluorophenyl)-2-[5-(4-fluorophenyl)-4-methyl-1,1,3-trioxo-1,3-dihydro-2H-1lambda~6~,2-thiazol-2-yl]acetamide |
Molecular Weight: | 489.27 |
Molecular Formula: | C18 H12 Br F3 N2 O4 S |
Smiles: | CC1=C(c2ccc(cc2)F)S(N(CC(Nc2c(cc(cc2[Br])F)F)=O)C1=O)(=O)=O |
Stereo: | ACHIRAL |
logP: | 3.0299 |
logD: | 2.9908 |
logSw: | -3.3116 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 66.937 |
InChI Key: | FCMHDQXHGQILKS-UHFFFAOYSA-N |