4-acetyl-N-[(2,6-dimethylimidazo[2,1-b][1,3,4]thiadiazol-5-yl)methyl]benzene-1-sulfonamide
Chemical Structure Depiction of
4-acetyl-N-[(2,6-dimethylimidazo[2,1-b][1,3,4]thiadiazol-5-yl)methyl]benzene-1-sulfonamide
4-acetyl-N-[(2,6-dimethylimidazo[2,1-b][1,3,4]thiadiazol-5-yl)methyl]benzene-1-sulfonamide
Compound characteristics
| Compound ID: | P169-0978 |
| Compound Name: | 4-acetyl-N-[(2,6-dimethylimidazo[2,1-b][1,3,4]thiadiazol-5-yl)methyl]benzene-1-sulfonamide |
| Molecular Weight: | 364.44 |
| Molecular Formula: | C15 H16 N4 O3 S2 |
| Smiles: | CC(c1ccc(cc1)S(NCc1c(C)nc2n1nc(C)s2)(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 1.3819 |
| logD: | 1.3369 |
| logSw: | -2.41 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 76.49 |
| InChI Key: | WDOYTPIXQCIHMB-UHFFFAOYSA-N |