2-(5-ethyl-8-oxothieno[2',3':4,5]pyrrolo[1,2-d][1,2,4]triazin-7(8H)-yl)-N-(1-phenylbutan-2-yl)acetamide
Chemical Structure Depiction of
2-(5-ethyl-8-oxothieno[2',3':4,5]pyrrolo[1,2-d][1,2,4]triazin-7(8H)-yl)-N-(1-phenylbutan-2-yl)acetamide
2-(5-ethyl-8-oxothieno[2',3':4,5]pyrrolo[1,2-d][1,2,4]triazin-7(8H)-yl)-N-(1-phenylbutan-2-yl)acetamide
Compound characteristics
| Compound ID: | C785-1889 |
| Compound Name: | 2-(5-ethyl-8-oxothieno[2',3':4,5]pyrrolo[1,2-d][1,2,4]triazin-7(8H)-yl)-N-(1-phenylbutan-2-yl)acetamide |
| Molecular Weight: | 408.52 |
| Molecular Formula: | C22 H24 N4 O2 S |
| Smiles: | CCC(Cc1ccccc1)NC(CN1C(c2cc3c(ccs3)n2C(CC)=N1)=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 4.0679 |
| logD: | 4.0679 |
| logSw: | -4.0541 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 55.866 |
| InChI Key: | LXCHYCPGKQJEEB-INIZCTEOSA-N |