2-[(3-methyl-4-oxo-4H-[1,3,4]thiadiazolo[2,3-c][1,2,4]triazin-7-yl)sulfanyl]-N-(2-phenylethyl)acetamide
Chemical Structure Depiction of
2-[(3-methyl-4-oxo-4H-[1,3,4]thiadiazolo[2,3-c][1,2,4]triazin-7-yl)sulfanyl]-N-(2-phenylethyl)acetamide
2-[(3-methyl-4-oxo-4H-[1,3,4]thiadiazolo[2,3-c][1,2,4]triazin-7-yl)sulfanyl]-N-(2-phenylethyl)acetamide
Compound characteristics
| Compound ID: | G856-3785 |
| Compound Name: | 2-[(3-methyl-4-oxo-4H-[1,3,4]thiadiazolo[2,3-c][1,2,4]triazin-7-yl)sulfanyl]-N-(2-phenylethyl)acetamide |
| Molecular Weight: | 361.44 |
| Molecular Formula: | C15 H15 N5 O2 S2 |
| Smiles: | CC1C(N2C(=NN=1)SC(=N2)SCC(NCCc1ccccc1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.0264 |
| logD: | 1.9551 |
| logSw: | -2.4257 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 72.002 |
| InChI Key: | ANZZEMVPDOMUHP-UHFFFAOYSA-N |