2-(3,4-dimethylphenoxy)-N-(3-phenyl[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)acetamide
Chemical Structure Depiction of
2-(3,4-dimethylphenoxy)-N-(3-phenyl[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)acetamide
2-(3,4-dimethylphenoxy)-N-(3-phenyl[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)acetamide
Compound characteristics
| Compound ID: | E157-4611 |
| Compound Name: | 2-(3,4-dimethylphenoxy)-N-(3-phenyl[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)acetamide |
| Molecular Weight: | 379.44 |
| Molecular Formula: | C19 H17 N5 O2 S |
| Smiles: | Cc1ccc(cc1C)OCC(Nc1nn2c(c3ccccc3)nnc2s1)=O |
| Stereo: | ACHIRAL |
| logP: | 4.1687 |
| logD: | 4.1677 |
| logSw: | -4.2149 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 64.411 |
| InChI Key: | MOCCNQUTKGVNMT-UHFFFAOYSA-N |