3-chloro-N-[(2-ethyl-6-phenylimidazo[2,1-b][1,3,4]thiadiazol-5-yl)methyl]benzene-1-sulfonamide
Chemical Structure Depiction of
3-chloro-N-[(2-ethyl-6-phenylimidazo[2,1-b][1,3,4]thiadiazol-5-yl)methyl]benzene-1-sulfonamide
3-chloro-N-[(2-ethyl-6-phenylimidazo[2,1-b][1,3,4]thiadiazol-5-yl)methyl]benzene-1-sulfonamide
Compound characteristics
| Compound ID: | P169-1286 |
| Compound Name: | 3-chloro-N-[(2-ethyl-6-phenylimidazo[2,1-b][1,3,4]thiadiazol-5-yl)methyl]benzene-1-sulfonamide |
| Molecular Weight: | 432.95 |
| Molecular Formula: | C19 H17 Cl N4 O2 S2 |
| Smiles: | CCc1nn2c(CNS(c3cccc(c3)[Cl])(=O)=O)c(c3ccccc3)nc2s1 |
| Stereo: | ACHIRAL |
| logP: | 4.4519 |
| logD: | 4.4174 |
| logSw: | -4.5111 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 63.275 |
| InChI Key: | DZLQNRNZVKMWFH-UHFFFAOYSA-N |