1-(4-chlorophenyl)-N-[(2,6-dimethylimidazo[2,1-b][1,3,4]thiadiazol-5-yl)methyl]methanesulfonamide
Chemical Structure Depiction of
1-(4-chlorophenyl)-N-[(2,6-dimethylimidazo[2,1-b][1,3,4]thiadiazol-5-yl)methyl]methanesulfonamide
1-(4-chlorophenyl)-N-[(2,6-dimethylimidazo[2,1-b][1,3,4]thiadiazol-5-yl)methyl]methanesulfonamide
Compound characteristics
| Compound ID: | P169-1434 |
| Compound Name: | 1-(4-chlorophenyl)-N-[(2,6-dimethylimidazo[2,1-b][1,3,4]thiadiazol-5-yl)methyl]methanesulfonamide |
| Molecular Weight: | 370.88 |
| Molecular Formula: | C14 H15 Cl N4 O2 S2 |
| Smiles: | Cc1c(CNS(Cc2ccc(cc2)[Cl])(=O)=O)n2c(n1)sc(C)n2 |
| Stereo: | ACHIRAL |
| logP: | 2.0809 |
| logD: | 2.0724 |
| logSw: | -2.9843 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 64.291 |
| InChI Key: | SBGHYARLEOFBIY-UHFFFAOYSA-N |