2-(4-oxo-5,6,7,8-tetrahydro[1]benzothieno[2,3-d][1,2,3]triazin-3(4H)-yl)-N-(4-phenoxyphenyl)propanamide
Chemical Structure Depiction of
2-(4-oxo-5,6,7,8-tetrahydro[1]benzothieno[2,3-d][1,2,3]triazin-3(4H)-yl)-N-(4-phenoxyphenyl)propanamide
2-(4-oxo-5,6,7,8-tetrahydro[1]benzothieno[2,3-d][1,2,3]triazin-3(4H)-yl)-N-(4-phenoxyphenyl)propanamide
Compound characteristics
| Compound ID: | D243-0453 |
| Compound Name: | 2-(4-oxo-5,6,7,8-tetrahydro[1]benzothieno[2,3-d][1,2,3]triazin-3(4H)-yl)-N-(4-phenoxyphenyl)propanamide |
| Molecular Weight: | 446.53 |
| Molecular Formula: | C24 H22 N4 O3 S |
| Smiles: | CC(C(Nc1ccc(cc1)Oc1ccccc1)=O)N1C(c2c3CCCCc3sc2N=N1)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 5.6295 |
| logD: | 5.6295 |
| logSw: | -5.441 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 69.399 |
| InChI Key: | KUTJEIVUFGOOFY-HNNXBMFYSA-N |