2-[(5-ethylthieno[2',3':4,5]pyrrolo[1,2-d][1,2,4]triazin-8-yl)sulfanyl]-N-[4-(propan-2-yl)phenyl]butanamide
Chemical Structure Depiction of
2-[(5-ethylthieno[2',3':4,5]pyrrolo[1,2-d][1,2,4]triazin-8-yl)sulfanyl]-N-[4-(propan-2-yl)phenyl]butanamide
2-[(5-ethylthieno[2',3':4,5]pyrrolo[1,2-d][1,2,4]triazin-8-yl)sulfanyl]-N-[4-(propan-2-yl)phenyl]butanamide
Compound characteristics
| Compound ID: | E513-1029 |
| Compound Name: | 2-[(5-ethylthieno[2',3':4,5]pyrrolo[1,2-d][1,2,4]triazin-8-yl)sulfanyl]-N-[4-(propan-2-yl)phenyl]butanamide |
| Molecular Weight: | 438.61 |
| Molecular Formula: | C23 H26 N4 O S2 |
| Smiles: | CCC(C(Nc1ccc(cc1)C(C)C)=O)Sc1c2cc3c(ccs3)n2c(CC)nn1 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 6.0568 |
| logD: | 6.05 |
| logSw: | -5.4254 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 45.676 |
| InChI Key: | URBUVYZATDNNRG-IBGZPJMESA-N |