2-(4-methoxyphenoxy)-N-(3-propyl[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)acetamide
Chemical Structure Depiction of
2-(4-methoxyphenoxy)-N-(3-propyl[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)acetamide
2-(4-methoxyphenoxy)-N-(3-propyl[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)acetamide
Compound characteristics
| Compound ID: | E157-4633 |
| Compound Name: | 2-(4-methoxyphenoxy)-N-(3-propyl[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)acetamide |
| Molecular Weight: | 347.39 |
| Molecular Formula: | C15 H17 N5 O3 S |
| Smiles: | CCCc1nnc2n1nc(NC(COc1ccc(cc1)OC)=O)s2 |
| Stereo: | ACHIRAL |
| logP: | 2.3609 |
| logD: | 2.3429 |
| logSw: | -2.8689 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 73.202 |
| InChI Key: | JAHBJYSSZIVXEW-UHFFFAOYSA-N |