3-chloro-N-[(2,6-dimethylimidazo[2,1-b][1,3,4]thiadiazol-5-yl)methyl]-4-methoxybenzene-1-sulfonamide
Chemical Structure Depiction of
3-chloro-N-[(2,6-dimethylimidazo[2,1-b][1,3,4]thiadiazol-5-yl)methyl]-4-methoxybenzene-1-sulfonamide
3-chloro-N-[(2,6-dimethylimidazo[2,1-b][1,3,4]thiadiazol-5-yl)methyl]-4-methoxybenzene-1-sulfonamide
Compound characteristics
| Compound ID: | P169-0964 |
| Compound Name: | 3-chloro-N-[(2,6-dimethylimidazo[2,1-b][1,3,4]thiadiazol-5-yl)methyl]-4-methoxybenzene-1-sulfonamide |
| Molecular Weight: | 386.88 |
| Molecular Formula: | C14 H15 Cl N4 O3 S2 |
| Smiles: | Cc1c(CNS(c2ccc(c(c2)[Cl])OC)(=O)=O)n2c(n1)sc(C)n2 |
| Stereo: | ACHIRAL |
| logP: | 2.0201 |
| logD: | 2.0036 |
| logSw: | -2.9389 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 70.294 |
| InChI Key: | RZHJWXHCJPKEPS-UHFFFAOYSA-N |