3-bromo-N-[(2-ethyl-6-phenylimidazo[2,1-b][1,3,4]thiadiazol-5-yl)methyl]benzamide
Chemical Structure Depiction of
3-bromo-N-[(2-ethyl-6-phenylimidazo[2,1-b][1,3,4]thiadiazol-5-yl)methyl]benzamide
3-bromo-N-[(2-ethyl-6-phenylimidazo[2,1-b][1,3,4]thiadiazol-5-yl)methyl]benzamide
Compound characteristics
| Compound ID: | P169-2276 |
| Compound Name: | 3-bromo-N-[(2-ethyl-6-phenylimidazo[2,1-b][1,3,4]thiadiazol-5-yl)methyl]benzamide |
| Molecular Weight: | 441.35 |
| Molecular Formula: | C20 H17 Br N4 O S |
| Smiles: | CCc1nn2c(CNC(c3cccc(c3)[Br])=O)c(c3ccccc3)nc2s1 |
| Stereo: | ACHIRAL |
| logP: | 4.7547 |
| logD: | 4.7541 |
| logSw: | -4.5192 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 45.93 |
| InChI Key: | FMJGHHUECWQXLZ-UHFFFAOYSA-N |