N-(5-butyl-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-butyl-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-butyl-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: | G432-0031 |
| Compound Name: | N-(5-butyl-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: | 438.59 |
| Molecular Formula: | C17 H22 N6 O2 S3 |
| Smiles: | CCCCc1nnc(NC(CSCC2=CC(N3C(=N2)SC(C(C)C)=N3)=O)=O)s1 |
| Stereo: | ACHIRAL |
| logP: | 3.9679 |
| logD: | 3.9139 |
| logSw: | -3.8565 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 85.46 |
| InChI Key: | BFBCDGHIAWDVET-UHFFFAOYSA-N |