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-(4-chlorophenyl)acetamide
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-(4-chlorophenyl)acetamide
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-(4-chlorophenyl)acetamide
Compound characteristics
| Compound ID: | L908-0623 |
| 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-(4-chlorophenyl)acetamide |
| Molecular Weight: | 469.99 |
| Molecular Formula: | C23 H24 Cl N5 O2 S |
| Smiles: | CC(C)(C)C1CCc2c3C4=NC(N(CC(Nc5ccc(cc5)[Cl])=O)N4C=Nc3sc2C1)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 5.3101 |
| logD: | 1.6909 |
| logSw: | -6.0996 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 60.94 |
| InChI Key: | ZCLBFBDTNIWEFO-CYBMUJFWSA-N |