2-(2-ethyl-8-oxothieno[2',3':4,5]pyrrolo[1,2-d][1,2,4]triazin-7(8H)-yl)-N-(4-phenylbutan-2-yl)acetamide
Chemical Structure Depiction of
2-(2-ethyl-8-oxothieno[2',3':4,5]pyrrolo[1,2-d][1,2,4]triazin-7(8H)-yl)-N-(4-phenylbutan-2-yl)acetamide
2-(2-ethyl-8-oxothieno[2',3':4,5]pyrrolo[1,2-d][1,2,4]triazin-7(8H)-yl)-N-(4-phenylbutan-2-yl)acetamide
Compound characteristics
| Compound ID: | C785-3607 |
| Compound Name: | 2-(2-ethyl-8-oxothieno[2',3':4,5]pyrrolo[1,2-d][1,2,4]triazin-7(8H)-yl)-N-(4-phenylbutan-2-yl)acetamide |
| Molecular Weight: | 408.52 |
| Molecular Formula: | C22 H24 N4 O2 S |
| Smiles: | CCc1cc2c(cc3C(N(CC(NC(C)CCc4ccccc4)=O)N=Cn23)=O)s1 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 3.5169 |
| logD: | 3.5169 |
| logSw: | -3.8096 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 54.615 |
| InChI Key: | FJNOSVPPTQRIOE-HNNXBMFYSA-N |