1-(3-chlorophenyl)-N-[(2,6-dimethylimidazo[2,1-b][1,3,4]thiadiazol-5-yl)methyl]methanesulfonamide
Chemical Structure Depiction of
1-(3-chlorophenyl)-N-[(2,6-dimethylimidazo[2,1-b][1,3,4]thiadiazol-5-yl)methyl]methanesulfonamide
1-(3-chlorophenyl)-N-[(2,6-dimethylimidazo[2,1-b][1,3,4]thiadiazol-5-yl)methyl]methanesulfonamide
Compound characteristics
| Compound ID: | P169-1439 |
| Compound Name: | 1-(3-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(Cc2cccc(c2)[Cl])(=O)=O)n2c(n1)sc(C)n2 |
| Stereo: | ACHIRAL |
| logP: | 2.4192 |
| logD: | 2.4107 |
| logSw: | -3.4531 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 64.291 |
| InChI Key: | YWGZGDZEXAWYEM-UHFFFAOYSA-N |