2-[(7-oxo-5-propyl-7,8-dihydro[1,2,4]triazolo[4,3-a]pyrimidin-3-yl)sulfanyl]-N-phenylacetamide
Chemical Structure Depiction of
2-[(7-oxo-5-propyl-7,8-dihydro[1,2,4]triazolo[4,3-a]pyrimidin-3-yl)sulfanyl]-N-phenylacetamide
2-[(7-oxo-5-propyl-7,8-dihydro[1,2,4]triazolo[4,3-a]pyrimidin-3-yl)sulfanyl]-N-phenylacetamide
Compound characteristics
| Compound ID: | G856-6868 |
| Compound Name: | 2-[(7-oxo-5-propyl-7,8-dihydro[1,2,4]triazolo[4,3-a]pyrimidin-3-yl)sulfanyl]-N-phenylacetamide |
| Molecular Weight: | 343.41 |
| Molecular Formula: | C16 H17 N5 O2 S |
| Smiles: | CCCC1=CC(Nc2nnc(n12)SCC(Nc1ccccc1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.1234 |
| logD: | 2.1081 |
| logSw: | -2.661 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 75.208 |
| InChI Key: | VYDSAVUVFWGDNB-UHFFFAOYSA-N |