N-[(2,6-dimethylimidazo[2,1-b][1,3,4]thiadiazol-5-yl)methyl]-3-(4-methoxybenzene-1-sulfonyl)propanamide
Chemical Structure Depiction of
N-[(2,6-dimethylimidazo[2,1-b][1,3,4]thiadiazol-5-yl)methyl]-3-(4-methoxybenzene-1-sulfonyl)propanamide
N-[(2,6-dimethylimidazo[2,1-b][1,3,4]thiadiazol-5-yl)methyl]-3-(4-methoxybenzene-1-sulfonyl)propanamide
Compound characteristics
| Compound ID: | P169-0014 |
| Compound Name: | N-[(2,6-dimethylimidazo[2,1-b][1,3,4]thiadiazol-5-yl)methyl]-3-(4-methoxybenzene-1-sulfonyl)propanamide |
| Molecular Weight: | 408.5 |
| Molecular Formula: | C17 H20 N4 O4 S2 |
| Smiles: | Cc1c(CNC(CCS(c2ccc(cc2)OC)(=O)=O)=O)n2c(n1)sc(C)n2 |
| Stereo: | ACHIRAL |
| logP: | 1.0481 |
| logD: | 1.0481 |
| logSw: | -2.2688 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 81.685 |
| InChI Key: | PQAYHVKFMQURPZ-UHFFFAOYSA-N |