2-(4-methyl-1,1,3-trioxo-5-phenyl-1,3-dihydro-2H-1lambda~6~,2-thiazol-2-yl)-N-(pentafluorophenyl)acetamide
Chemical Structure Depiction of
2-(4-methyl-1,1,3-trioxo-5-phenyl-1,3-dihydro-2H-1lambda~6~,2-thiazol-2-yl)-N-(pentafluorophenyl)acetamide
2-(4-methyl-1,1,3-trioxo-5-phenyl-1,3-dihydro-2H-1lambda~6~,2-thiazol-2-yl)-N-(pentafluorophenyl)acetamide
Compound characteristics
| Compound ID: | G206-0622 |
| Compound Name: | 2-(4-methyl-1,1,3-trioxo-5-phenyl-1,3-dihydro-2H-1lambda~6~,2-thiazol-2-yl)-N-(pentafluorophenyl)acetamide |
| Molecular Weight: | 446.35 |
| Molecular Formula: | C18 H11 F5 N2 O4 S |
| Smiles: | CC1=C(c2ccccc2)S(N(CC(Nc2c(c(c(c(c2F)F)F)F)F)=O)C1=O)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.897 |
| logD: | -0.7438 |
| logSw: | -3.1857 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 66.937 |
| InChI Key: | KILYTOQTFRITFD-UHFFFAOYSA-N |