N-ethyl-2-[(5-ethyl-2-methylthieno[2',3':4,5]pyrrolo[1,2-d][1,2,4]triazin-8-yl)sulfanyl]-N-phenylbutanamide
Chemical Structure Depiction of
N-ethyl-2-[(5-ethyl-2-methylthieno[2',3':4,5]pyrrolo[1,2-d][1,2,4]triazin-8-yl)sulfanyl]-N-phenylbutanamide
N-ethyl-2-[(5-ethyl-2-methylthieno[2',3':4,5]pyrrolo[1,2-d][1,2,4]triazin-8-yl)sulfanyl]-N-phenylbutanamide
Compound characteristics
| Compound ID: | E513-1236 |
| Compound Name: | N-ethyl-2-[(5-ethyl-2-methylthieno[2',3':4,5]pyrrolo[1,2-d][1,2,4]triazin-8-yl)sulfanyl]-N-phenylbutanamide |
| Molecular Weight: | 438.61 |
| Molecular Formula: | C23 H26 N4 O S2 |
| Smiles: | CCC(C(N(CC)c1ccccc1)=O)Sc1c2cc3c(cc(C)s3)n2c(CC)nn1 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 5.6769 |
| logD: | 5.6702 |
| logSw: | -5.3669 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 37.932 |
| InChI Key: | RHHJTTNUSDVRJZ-IBGZPJMESA-N |