2-(9-tert-butyl-2-oxo-8,9,10,11-tetrahydro[1]benzothieno[3,2-e][1,2,4]triazolo[1,5-c]pyrimidin-3(2H)-yl)-N-phenylacetamide
Chemical Structure Depiction of
2-(9-tert-butyl-2-oxo-8,9,10,11-tetrahydro[1]benzothieno[3,2-e][1,2,4]triazolo[1,5-c]pyrimidin-3(2H)-yl)-N-phenylacetamide
2-(9-tert-butyl-2-oxo-8,9,10,11-tetrahydro[1]benzothieno[3,2-e][1,2,4]triazolo[1,5-c]pyrimidin-3(2H)-yl)-N-phenylacetamide
Compound characteristics
| Compound ID: | L908-0589 |
| Compound Name: | 2-(9-tert-butyl-2-oxo-8,9,10,11-tetrahydro[1]benzothieno[3,2-e][1,2,4]triazolo[1,5-c]pyrimidin-3(2H)-yl)-N-phenylacetamide |
| Molecular Weight: | 435.55 |
| Molecular Formula: | C23 H25 N5 O2 S |
| Smiles: | CC(C)(C)C1CCc2c3C4=NC(N(CC(Nc5ccccc5)=O)N4C=Nc3sc2C1)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 4.5236 |
| logD: | 0.9044 |
| logSw: | -4.3708 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 60.94 |
| InChI Key: | KGIYTTXYWASIAW-CQSZACIVSA-N |