N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-({[5-oxo-2-(propan-2-yl)-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-({[5-oxo-2-(propan-2-yl)-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-yl]methyl}sulfanyl)acetamide
N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-({[5-oxo-2-(propan-2-yl)-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-yl]methyl}sulfanyl)acetamide
Compound characteristics
| Compound ID: | G432-0051 |
| Compound Name: | N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-({[5-oxo-2-(propan-2-yl)-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-yl]methyl}sulfanyl)acetamide |
| Molecular Weight: | 410.54 |
| Molecular Formula: | C15 H18 N6 O2 S3 |
| Smiles: | CCc1nnc(NC(CSCC2=CC(N3C(=N2)SC(C(C)C)=N3)=O)=O)s1 |
| Stereo: | ACHIRAL |
| logP: | 2.9885 |
| logD: | 2.9345 |
| logSw: | -3.2952 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 85.46 |
| InChI Key: | PQIQFWBHVBIHKF-UHFFFAOYSA-N |