N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-({[2-(2-methoxyethyl)-5-oxo-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-yl]methyl}sulfanyl)acetamide
Chemical Structure Depiction of
N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-({[2-(2-methoxyethyl)-5-oxo-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-yl]methyl}sulfanyl)acetamide
N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-({[2-(2-methoxyethyl)-5-oxo-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-yl]methyl}sulfanyl)acetamide
Compound characteristics
| Compound ID: | G432-0471 |
| Compound Name: | N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-({[2-(2-methoxyethyl)-5-oxo-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-yl]methyl}sulfanyl)acetamide |
| Molecular Weight: | 426.54 |
| Molecular Formula: | C15 H18 N6 O3 S3 |
| Smiles: | CCc1nnc(NC(CSCC2=CC(N3C(=N2)SC(CCOC)=N3)=O)=O)s1 |
| Stereo: | ACHIRAL |
| logP: | 1.9493 |
| logD: | 1.8985 |
| logSw: | -2.436 |
| Hydrogen bond acceptors count: | 11 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 93.706 |
| InChI Key: | ZUTGPWHFXDKEHK-UHFFFAOYSA-N |