N-(butan-2-yl)-2-(5-ethyl-8-oxothieno[2',3':4,5]pyrrolo[1,2-d][1,2,4]triazin-7(8H)-yl)acetamide
Chemical Structure Depiction of
N-(butan-2-yl)-2-(5-ethyl-8-oxothieno[2',3':4,5]pyrrolo[1,2-d][1,2,4]triazin-7(8H)-yl)acetamide
N-(butan-2-yl)-2-(5-ethyl-8-oxothieno[2',3':4,5]pyrrolo[1,2-d][1,2,4]triazin-7(8H)-yl)acetamide
Compound characteristics
| Compound ID: | C785-1760 |
| Compound Name: | N-(butan-2-yl)-2-(5-ethyl-8-oxothieno[2',3':4,5]pyrrolo[1,2-d][1,2,4]triazin-7(8H)-yl)acetamide |
| Molecular Weight: | 332.42 |
| Molecular Formula: | C16 H20 N4 O2 S |
| Smiles: | CCC(C)NC(CN1C(c2cc3c(ccs3)n2C(CC)=N1)=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 2.1046 |
| logD: | 2.1046 |
| logSw: | -2.8518 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 55.67 |
| InChI Key: | HZSKNWCVLXRVFL-JTQLQIEISA-N |