2-(2-methyl-8-oxothieno[2',3':4,5]pyrrolo[1,2-d][1,2,4]triazin-7(8H)-yl)-N-(1-phenylethyl)acetamide
Chemical Structure Depiction of
2-(2-methyl-8-oxothieno[2',3':4,5]pyrrolo[1,2-d][1,2,4]triazin-7(8H)-yl)-N-(1-phenylethyl)acetamide
2-(2-methyl-8-oxothieno[2',3':4,5]pyrrolo[1,2-d][1,2,4]triazin-7(8H)-yl)-N-(1-phenylethyl)acetamide
Compound characteristics
| Compound ID: | C785-3259 |
| Compound Name: | 2-(2-methyl-8-oxothieno[2',3':4,5]pyrrolo[1,2-d][1,2,4]triazin-7(8H)-yl)-N-(1-phenylethyl)acetamide |
| Molecular Weight: | 366.44 |
| Molecular Formula: | C19 H18 N4 O2 S |
| Smiles: | CC(c1ccccc1)NC(CN1C(c2cc3c(cc(C)s3)n2C=N1)=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 2.4792 |
| logD: | 2.4792 |
| logSw: | -2.9168 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 54.337 |
| InChI Key: | KQBMUTRFLPIQHE-ZDUSSCGKSA-N |