N-cycloheptyl-2,6-dimethylimidazo[2,1-b][1,3,4]thiadiazole-5-sulfonamide
Chemical Structure Depiction of
N-cycloheptyl-2,6-dimethylimidazo[2,1-b][1,3,4]thiadiazole-5-sulfonamide
N-cycloheptyl-2,6-dimethylimidazo[2,1-b][1,3,4]thiadiazole-5-sulfonamide
Compound characteristics
| Compound ID: | M810-0435 |
| Compound Name: | N-cycloheptyl-2,6-dimethylimidazo[2,1-b][1,3,4]thiadiazole-5-sulfonamide |
| Molecular Weight: | 328.45 |
| Molecular Formula: | C13 H20 N4 O2 S2 |
| Smiles: | Cc1c(n2c(n1)sc(C)n2)S(NC1CCCCCC1)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.6496 |
| logD: | 2.6438 |
| logSw: | -2.8728 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 63.631 |
| InChI Key: | RANRGVWWEISOBM-UHFFFAOYSA-N |