N-[(2-ethyl-6-phenylimidazo[2,1-b][1,3,4]thiadiazol-5-yl)methyl]-4-methoxybenzene-1-sulfonamide
Chemical Structure Depiction of
N-[(2-ethyl-6-phenylimidazo[2,1-b][1,3,4]thiadiazol-5-yl)methyl]-4-methoxybenzene-1-sulfonamide
N-[(2-ethyl-6-phenylimidazo[2,1-b][1,3,4]thiadiazol-5-yl)methyl]-4-methoxybenzene-1-sulfonamide
Compound characteristics
| Compound ID: | P169-1283 |
| Compound Name: | N-[(2-ethyl-6-phenylimidazo[2,1-b][1,3,4]thiadiazol-5-yl)methyl]-4-methoxybenzene-1-sulfonamide |
| Molecular Weight: | 428.53 |
| Molecular Formula: | C20 H20 N4 O3 S2 |
| Smiles: | CCc1nn2c(CNS(c3ccc(cc3)OC)(=O)=O)c(c3ccccc3)nc2s1 |
| Stereo: | ACHIRAL |
| logP: | 3.936 |
| logD: | 3.9228 |
| logSw: | -4.0528 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 70.818 |
| InChI Key: | VTHWIMJRAOWJPP-UHFFFAOYSA-N |