N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-[(5-methyl-7-oxo-7,8-dihydro[1,2,4]triazolo[4,3-a]pyrimidin-3-yl)sulfanyl]acetamide
Chemical Structure Depiction of
N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-[(5-methyl-7-oxo-7,8-dihydro[1,2,4]triazolo[4,3-a]pyrimidin-3-yl)sulfanyl]acetamide
N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-[(5-methyl-7-oxo-7,8-dihydro[1,2,4]triazolo[4,3-a]pyrimidin-3-yl)sulfanyl]acetamide
Compound characteristics
| Compound ID: | G856-6713 |
| Compound Name: | N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-[(5-methyl-7-oxo-7,8-dihydro[1,2,4]triazolo[4,3-a]pyrimidin-3-yl)sulfanyl]acetamide |
| Molecular Weight: | 351.41 |
| Molecular Formula: | C12 H13 N7 O2 S2 |
| Smiles: | CCc1nnc(NC(CSc2nnc3NC(C=C(C)n23)=O)=O)s1 |
| Stereo: | ACHIRAL |
| logP: | 0.8621 |
| logD: | 0.8231 |
| logSw: | -1.9532 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 98.887 |
| InChI Key: | TZEADBOBVXSHDB-UHFFFAOYSA-N |