2-({[5-oxo-2-(propan-2-yl)-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-yl]methyl}sulfanyl)-N-phenylacetamide
Chemical Structure Depiction of
2-({[5-oxo-2-(propan-2-yl)-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-yl]methyl}sulfanyl)-N-phenylacetamide
2-({[5-oxo-2-(propan-2-yl)-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-yl]methyl}sulfanyl)-N-phenylacetamide
Compound characteristics
| Compound ID: | G432-0034 |
| Compound Name: | 2-({[5-oxo-2-(propan-2-yl)-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-yl]methyl}sulfanyl)-N-phenylacetamide |
| Molecular Weight: | 374.48 |
| Molecular Formula: | C17 H18 N4 O2 S2 |
| Smiles: | CC(C)C1=NN2C(=NC(CSCC(Nc3ccccc3)=O)=CC2=O)S1 |
| Stereo: | ACHIRAL |
| logP: | 3.2054 |
| logD: | 3.2014 |
| logSw: | -3.6083 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 61.42 |
| InChI Key: | UUAFYCJYGUQCQU-UHFFFAOYSA-N |