N-[(2,6-dimethylimidazo[2,1-b][1,3,4]thiadiazol-5-yl)methyl]-4-(trifluoromethoxy)benzamide
Chemical Structure Depiction of
N-[(2,6-dimethylimidazo[2,1-b][1,3,4]thiadiazol-5-yl)methyl]-4-(trifluoromethoxy)benzamide
N-[(2,6-dimethylimidazo[2,1-b][1,3,4]thiadiazol-5-yl)methyl]-4-(trifluoromethoxy)benzamide
Compound characteristics
| Compound ID: | P169-0133 |
| Compound Name: | N-[(2,6-dimethylimidazo[2,1-b][1,3,4]thiadiazol-5-yl)methyl]-4-(trifluoromethoxy)benzamide |
| Molecular Weight: | 370.35 |
| Molecular Formula: | C15 H13 F3 N4 O2 S |
| Smiles: | Cc1c(CNC(c2ccc(cc2)OC(F)(F)F)=O)n2c(n1)sc(C)n2 |
| Stereo: | ACHIRAL |
| logP: | 2.9832 |
| logD: | 2.9832 |
| logSw: | -3.4373 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 51.255 |
| InChI Key: | LRGSDHCRLJBJHJ-UHFFFAOYSA-N |