2-methyl-N-{3-[(4-methylphenoxy)methyl][1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl}benzamide
Chemical Structure Depiction of
2-methyl-N-{3-[(4-methylphenoxy)methyl][1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl}benzamide
2-methyl-N-{3-[(4-methylphenoxy)methyl][1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl}benzamide
Compound characteristics
| Compound ID: | E157-3452 |
| Compound Name: | 2-methyl-N-{3-[(4-methylphenoxy)methyl][1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl}benzamide |
| Molecular Weight: | 379.44 |
| Molecular Formula: | C19 H17 N5 O2 S |
| Smiles: | Cc1ccc(cc1)OCc1nnc2n1nc(NC(c1ccccc1C)=O)s2 |
| Stereo: | ACHIRAL |
| logP: | 3.3632 |
| logD: | 2.6503 |
| logSw: | -3.7372 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 65.601 |
| InChI Key: | DUISNFTUTLPGAY-UHFFFAOYSA-N |