2-[6-(4-methoxyphenyl)imidazo[2,1-b][1,3]thiazol-3-yl]-N-[4-(trifluoromethoxy)phenyl]acetamide
Chemical Structure Depiction of
2-[6-(4-methoxyphenyl)imidazo[2,1-b][1,3]thiazol-3-yl]-N-[4-(trifluoromethoxy)phenyl]acetamide
2-[6-(4-methoxyphenyl)imidazo[2,1-b][1,3]thiazol-3-yl]-N-[4-(trifluoromethoxy)phenyl]acetamide
Compound characteristics
| Compound ID: | L708-1362 |
| Compound Name: | 2-[6-(4-methoxyphenyl)imidazo[2,1-b][1,3]thiazol-3-yl]-N-[4-(trifluoromethoxy)phenyl]acetamide |
| Molecular Weight: | 447.43 |
| Molecular Formula: | C21 H16 F3 N3 O3 S |
| Smiles: | COc1ccc(cc1)c1cn2c(CC(Nc3ccc(cc3)OC(F)(F)F)=O)csc2n1 |
| Stereo: | ACHIRAL |
| logP: | 5.4754 |
| logD: | 5.4752 |
| logSw: | -5.2864 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 45.535 |
| InChI Key: | BDEPOCXQRIXUBT-UHFFFAOYSA-N |