N-[(2-ethyl-6-phenylimidazo[2,1-b][1,3,4]thiadiazol-5-yl)methyl]benzenesulfonamide
Chemical Structure Depiction of
N-[(2-ethyl-6-phenylimidazo[2,1-b][1,3,4]thiadiazol-5-yl)methyl]benzenesulfonamide
N-[(2-ethyl-6-phenylimidazo[2,1-b][1,3,4]thiadiazol-5-yl)methyl]benzenesulfonamide
Compound characteristics
| Compound ID: | P169-1279 |
| Compound Name: | N-[(2-ethyl-6-phenylimidazo[2,1-b][1,3,4]thiadiazol-5-yl)methyl]benzenesulfonamide |
| Molecular Weight: | 398.5 |
| Molecular Formula: | C19 H18 N4 O2 S2 |
| Smiles: | CCc1nn2c(CNS(c3ccccc3)(=O)=O)c(c3ccccc3)nc2s1 |
| Stereo: | ACHIRAL |
| logP: | 3.7686 |
| logD: | 3.7341 |
| logSw: | -3.9463 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 63.275 |
| InChI Key: | RCBCFGITUKJBLK-UHFFFAOYSA-N |