3-bromo-N-[(2-ethyl-6-methylimidazo[2,1-b][1,3,4]thiadiazol-5-yl)methyl]benzamide
Chemical Structure Depiction of
3-bromo-N-[(2-ethyl-6-methylimidazo[2,1-b][1,3,4]thiadiazol-5-yl)methyl]benzamide
3-bromo-N-[(2-ethyl-6-methylimidazo[2,1-b][1,3,4]thiadiazol-5-yl)methyl]benzamide
Compound characteristics
| Compound ID: | P169-1795 |
| Compound Name: | 3-bromo-N-[(2-ethyl-6-methylimidazo[2,1-b][1,3,4]thiadiazol-5-yl)methyl]benzamide |
| Molecular Weight: | 379.28 |
| Molecular Formula: | C15 H15 Br N4 O S |
| Smiles: | CCc1nn2c(CNC(c3cccc(c3)[Br])=O)c(C)nc2s1 |
| Stereo: | ACHIRAL |
| logP: | 3.4101 |
| logD: | 3.4099 |
| logSw: | -3.7178 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 46.007 |
| InChI Key: | NIHHDTFNWXIHGD-UHFFFAOYSA-N |