2-(7-tert-butyl-4-oxo-5,6,7,8-tetrahydro[1]benzothieno[2,3-d][1,2,3]triazin-3(4H)-yl)-N-(4-methoxyphenyl)acetamide
Chemical Structure Depiction of
2-(7-tert-butyl-4-oxo-5,6,7,8-tetrahydro[1]benzothieno[2,3-d][1,2,3]triazin-3(4H)-yl)-N-(4-methoxyphenyl)acetamide
2-(7-tert-butyl-4-oxo-5,6,7,8-tetrahydro[1]benzothieno[2,3-d][1,2,3]triazin-3(4H)-yl)-N-(4-methoxyphenyl)acetamide
Compound characteristics
| Compound ID: | D243-0089 |
| Compound Name: | 2-(7-tert-butyl-4-oxo-5,6,7,8-tetrahydro[1]benzothieno[2,3-d][1,2,3]triazin-3(4H)-yl)-N-(4-methoxyphenyl)acetamide |
| Molecular Weight: | 426.54 |
| Molecular Formula: | C22 H26 N4 O3 S |
| Smiles: | CC(C)(C)C1CCc2c3C(N(CC(Nc4ccc(cc4)OC)=O)N=Nc3sc2C1)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 5.0739 |
| logD: | 5.0739 |
| logSw: | -4.7517 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 71.449 |
| InChI Key: | KQDVTKGVWJCKNK-CYBMUJFWSA-N |