2-(7-methyl-4-oxo-5,6,7,8-tetrahydro[1]benzothieno[2,3-d][1,2,3]triazin-3(4H)-yl)-N-(2-phenylethyl)acetamide
Chemical Structure Depiction of
2-(7-methyl-4-oxo-5,6,7,8-tetrahydro[1]benzothieno[2,3-d][1,2,3]triazin-3(4H)-yl)-N-(2-phenylethyl)acetamide
2-(7-methyl-4-oxo-5,6,7,8-tetrahydro[1]benzothieno[2,3-d][1,2,3]triazin-3(4H)-yl)-N-(2-phenylethyl)acetamide
Compound characteristics
| Compound ID: | 6197-5901 |
| Compound Name: | 2-(7-methyl-4-oxo-5,6,7,8-tetrahydro[1]benzothieno[2,3-d][1,2,3]triazin-3(4H)-yl)-N-(2-phenylethyl)acetamide |
| Molecular Weight: | 382.48 |
| Molecular Formula: | C20 H22 N4 O2 S |
| Smiles: | CC1CCc2c3C(N(CC(NCCc4ccccc4)=O)N=Nc3sc2C1)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 3.3207 |
| logD: | 3.3207 |
| logSw: | -3.8196 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 65.068 |
| InChI Key: | KLIAVUXOSAJQLE-CYBMUJFWSA-N |