N-(3-acetamidophenyl)-2-[(3-methyl-4-oxo-4H-[1,3,4]thiadiazolo[2,3-c][1,2,4]triazin-7-yl)sulfanyl]acetamide
Chemical Structure Depiction of
N-(3-acetamidophenyl)-2-[(3-methyl-4-oxo-4H-[1,3,4]thiadiazolo[2,3-c][1,2,4]triazin-7-yl)sulfanyl]acetamide
N-(3-acetamidophenyl)-2-[(3-methyl-4-oxo-4H-[1,3,4]thiadiazolo[2,3-c][1,2,4]triazin-7-yl)sulfanyl]acetamide
Compound characteristics
| Compound ID: | G786-1967 |
| Compound Name: | N-(3-acetamidophenyl)-2-[(3-methyl-4-oxo-4H-[1,3,4]thiadiazolo[2,3-c][1,2,4]triazin-7-yl)sulfanyl]acetamide |
| Molecular Weight: | 390.44 |
| Molecular Formula: | C15 H14 N6 O3 S2 |
| Smiles: | CC1C(N2C(=NN=1)SC(=N2)SCC(Nc1cccc(c1)NC(C)=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 1.775 |
| logD: | 1.7713 |
| logSw: | -2.5254 |
| Hydrogen bond acceptors count: | 11 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 94.101 |
| InChI Key: | QXGGLHWXBVNGDH-UHFFFAOYSA-N |