5-chloro-N-[(2-ethyl-6-methylimidazo[2,1-b][1,3,4]thiadiazol-5-yl)methyl]-2-methoxybenzene-1-sulfonamide
Chemical Structure Depiction of
5-chloro-N-[(2-ethyl-6-methylimidazo[2,1-b][1,3,4]thiadiazol-5-yl)methyl]-2-methoxybenzene-1-sulfonamide
5-chloro-N-[(2-ethyl-6-methylimidazo[2,1-b][1,3,4]thiadiazol-5-yl)methyl]-2-methoxybenzene-1-sulfonamide
Compound characteristics
| Compound ID: | P169-1022 |
| Compound Name: | 5-chloro-N-[(2-ethyl-6-methylimidazo[2,1-b][1,3,4]thiadiazol-5-yl)methyl]-2-methoxybenzene-1-sulfonamide |
| Molecular Weight: | 400.9 |
| Molecular Formula: | C15 H17 Cl N4 O3 S2 |
| Smiles: | CCc1nn2c(CNS(c3cc(ccc3OC)[Cl])(=O)=O)c(C)nc2s1 |
| Stereo: | ACHIRAL |
| logP: | 2.8601 |
| logD: | 2.8172 |
| logSw: | -3.5692 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 70.983 |
| InChI Key: | JNPUEKLUXWSBHM-UHFFFAOYSA-N |