1-(4-chlorophenyl)-N-[(2-ethyl-6-phenylimidazo[2,1-b][1,3,4]thiadiazol-5-yl)methyl]methanesulfonamide
Chemical Structure Depiction of
1-(4-chlorophenyl)-N-[(2-ethyl-6-phenylimidazo[2,1-b][1,3,4]thiadiazol-5-yl)methyl]methanesulfonamide
1-(4-chlorophenyl)-N-[(2-ethyl-6-phenylimidazo[2,1-b][1,3,4]thiadiazol-5-yl)methyl]methanesulfonamide
Compound characteristics
| Compound ID: | P169-1349 |
| Compound Name: | 1-(4-chlorophenyl)-N-[(2-ethyl-6-phenylimidazo[2,1-b][1,3,4]thiadiazol-5-yl)methyl]methanesulfonamide |
| Molecular Weight: | 446.98 |
| Molecular Formula: | C20 H19 Cl N4 O2 S2 |
| Smiles: | CCc1nn2c(CNS(Cc3ccc(cc3)[Cl])(=O)=O)c(c3ccccc3)nc2s1 |
| Stereo: | ACHIRAL |
| logP: | 4.1947 |
| logD: | 4.1879 |
| logSw: | -4.5541 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 64.902 |
| InChI Key: | JSLNGAIEQUFQBY-UHFFFAOYSA-N |