4-acetyl-N-[(2-ethyl-6-methylimidazo[2,1-b][1,3,4]thiadiazol-5-yl)methyl]benzene-1-sulfonamide
Chemical Structure Depiction of
4-acetyl-N-[(2-ethyl-6-methylimidazo[2,1-b][1,3,4]thiadiazol-5-yl)methyl]benzene-1-sulfonamide
4-acetyl-N-[(2-ethyl-6-methylimidazo[2,1-b][1,3,4]thiadiazol-5-yl)methyl]benzene-1-sulfonamide
Compound characteristics
| Compound ID: | P169-1037 |
| Compound Name: | 4-acetyl-N-[(2-ethyl-6-methylimidazo[2,1-b][1,3,4]thiadiazol-5-yl)methyl]benzene-1-sulfonamide |
| Molecular Weight: | 378.47 |
| Molecular Formula: | C16 H18 N4 O3 S2 |
| Smiles: | CCc1nn2c(CNS(c3ccc(cc3)C(C)=O)(=O)=O)c(C)nc2s1 |
| Stereo: | ACHIRAL |
| logP: | 2.1511 |
| logD: | 2.106 |
| logSw: | -2.6658 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 77.179 |
| InChI Key: | WHGGRFMGWPQQMB-UHFFFAOYSA-N |