N-(3-butyl[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)-2-(2-methylphenoxy)acetamide
Chemical Structure Depiction of
N-(3-butyl[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)-2-(2-methylphenoxy)acetamide
N-(3-butyl[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)-2-(2-methylphenoxy)acetamide
Compound characteristics
| Compound ID: | E157-4535 |
| Compound Name: | N-(3-butyl[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)-2-(2-methylphenoxy)acetamide |
| Molecular Weight: | 345.42 |
| Molecular Formula: | C16 H19 N5 O2 S |
| Smiles: | CCCCc1nnc2n1nc(NC(COc1ccccc1C)=O)s2 |
| Stereo: | ACHIRAL |
| logP: | 3.2424 |
| logD: | 3.2245 |
| logSw: | -3.4568 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 65.745 |
| InChI Key: | QZWFHNINZHRAJU-UHFFFAOYSA-N |