4-cyclohexyl-N-[(2,6-dimethylimidazo[2,1-b][1,3,4]thiadiazol-5-yl)methyl]benzene-1-sulfonamide
Chemical Structure Depiction of
4-cyclohexyl-N-[(2,6-dimethylimidazo[2,1-b][1,3,4]thiadiazol-5-yl)methyl]benzene-1-sulfonamide
4-cyclohexyl-N-[(2,6-dimethylimidazo[2,1-b][1,3,4]thiadiazol-5-yl)methyl]benzene-1-sulfonamide
Compound characteristics
| Compound ID: | P169-1374 |
| Compound Name: | 4-cyclohexyl-N-[(2,6-dimethylimidazo[2,1-b][1,3,4]thiadiazol-5-yl)methyl]benzene-1-sulfonamide |
| Molecular Weight: | 404.55 |
| Molecular Formula: | C19 H24 N4 O2 S2 |
| Smiles: | Cc1c(CNS(c2ccc(cc2)C2CCCCC2)(=O)=O)n2c(n1)sc(C)n2 |
| Stereo: | ACHIRAL |
| logP: | 4.1834 |
| logD: | 4.1405 |
| logSw: | -4.1327 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 62.584 |
| InChI Key: | PKDBFWIYUGBTOD-UHFFFAOYSA-N |