N-(6-methyl-1,3-benzothiazol-2-yl)-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-(6-methyl-1,3-benzothiazol-2-yl)-2-[(3-methyl-4-oxo-4H-[1,3,4]thiadiazolo[2,3-c][1,2,4]triazin-7-yl)sulfanyl]acetamide
N-(6-methyl-1,3-benzothiazol-2-yl)-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: | G856-3787 |
| Compound Name: | N-(6-methyl-1,3-benzothiazol-2-yl)-2-[(3-methyl-4-oxo-4H-[1,3,4]thiadiazolo[2,3-c][1,2,4]triazin-7-yl)sulfanyl]acetamide |
| Molecular Weight: | 404.49 |
| Molecular Formula: | C15 H12 N6 O2 S3 |
| Smiles: | CC1C(N2C(=NN=1)SC(=N2)SCC(Nc1nc2ccc(C)cc2s1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.7287 |
| logD: | 3.7249 |
| logSw: | -3.7913 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 80.6 |
| InChI Key: | YUZGAXKZASWEDR-UHFFFAOYSA-N |